D-I-TASSER Q8IYW4-D1

D-I-TASSER results for Q8IYW4-D1

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q8IYW4 (607 residues)
MAFRRQVKNFVKNYSDAEIKVREATSNDPWGPSSSLMLDISDLTFNTISLSEIMNMLWHR
LNDHGKNWRHVYKSLTLMDYLIKNGSKKVIQHCREGFCNLQTLKDFQHIDEAGKDQGYYI
REKSKQVITLLMDEPLLCKEREVACRTRQRTSHSILFSKRQLGSSNSLTACTSAPTPDIS
ASEKKYKLPKFGRLHNKRNVCKAGLKQEHCQDVHLPTETMLSQETLPLKIHGWKSTEDLM
TFLDDDPELPLLATPPSIVSPITCLSEAEEVCNLSGADAVPTLSENSPSGQRDVSLDKRS
DGIFTNTVTENLLETPLEKQSAAEGLKTLTILPACWSSKEEFISPDLRVSKSDSTFHNQA
SVETLCLSPSFKIFDRVKEIVINKAYQKPAQSSIQMDDKILKTTTRVSTASEGASSFSPL
SMSSPDLASPEKSAHLLSPILAGPSFWTLSHQQLSSTSFKDEDKTAKLHHSFASRGPVSS
DVEENDSLNLLGILPNNSDSAKKNISHISSSHWGEFSTQNVDQFIPLSCSGFQSTKDFPQ
EPEAKNSISVLLREVKRAIARLHEDLSTVIQELNVINNILMSMSLNSSQISQSSQVPQSS
EGSSDQI

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 520 540 560 580 600 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAFRRQVKNFVKNYSDAEIKVREATSNDPWGPSSSLMLDISDLTFNTISLSEIMNMLWHRLNDHGKNWRHVYKSLTLMDYLIKNGSKKVIQHCREGFCNLQTLKDFQHIDEAGKDQGYYIREKSKQVITLLMDEPLLCKEREVACRTRQRTSHSILFSKRQLGSSNSLTACTSAPTPDISASEKKYKLPKFGRLHNKRNVCKAGLKQEHCQDVHLPTETMLSQETLPLKIHGWKSTEDLMTFLDDDPELPLLATPPSIVSPITCLSEAEEVCNLSGADAVPTLSENSPSGQRDVSLDKRSDGIFTNTVTENLLETPLEKQSAAEGLKTLTILPACWSSKEEFISPDLRVSKSDSTFHNQASVETLCLSPSFKIFDRVKEIVINKAYQKPAQSSIQMDDKILKTTTRVSTASEGASSFSPLSMSSPDLASPEKSAHLLSPILAGPSFWTLSHQQLSSTSFKDEDKTAKLHHSFASRGPVSSDVEENDSLNLLGILPNNSDSAKKNISHISSSHWGEFSTQNVDQFIPLSCSGFQSTKDFPQEPEAKNSISVLLREVKRAIARLHEDLSTVIQELNVINNILMSMSLNSSQISQSSQVPQSSEGSSDQI
Prediction	CCHHHHHHHHHHCCCHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCSSSSCCCCCSHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHCCCCCCCCCCCCC
Confidence	9556788888518979999999862699999898999999998557688999999999998537852577899999999999849899999999868999862320554799861178999999999999818999999999999999875156788888888888888888888888887665455655455445444333555421112114555444455655544333445543333456777677888998777887666666666886678888877778986555776676777776666666777788667887767788787888889977677888888888888888888777677988777789888877888999987778899998898888888888889888777899988899887777888878887777899999877766788876567999999999988777888763346888877677888878888878888888888988889865445788899999986244443334567765456788999886654200023368422212213787888888889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480 500 520 540 560 580 600 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAFRRQVKNFVKNYSDAEIKVREATSNDPWGPSSSLMLDISDLTFNTISLSEIMNMLWHRLNDHGKNWRHVYKSLTLMDYLIKNGSKKVIQHCREGFCNLQTLKDFQHIDEAGKDQGYYIREKSKQVITLLMDEPLLCKEREVACRTRQRTSHSILFSKRQLGSSNSLTACTSAPTPDISASEKKYKLPKFGRLHNKRNVCKAGLKQEHCQDVHLPTETMLSQETLPLKIHGWKSTEDLMTFLDDDPELPLLATPPSIVSPITCLSEAEEVCNLSGADAVPTLSENSPSGQRDVSLDKRSDGIFTNTVTENLLETPLEKQSAAEGLKTLTILPACWSSKEEFISPDLRVSKSDSTFHNQASVETLCLSPSFKIFDRVKEIVINKAYQKPAQSSIQMDDKILKTTTRVSTASEGASSFSPLSMSSPDLASPEKSAHLLSPILAGPSFWTLSHQQLSSTSFKDEDKTAKLHHSFASRGPVSSDVEENDSLNLLGILPNNSDSAKKNISHISSSHWGEFSTQNVDQFIPLSCSGFQSTKDFPQEPEAKNSISVLLREVKRAIARLHEDLSTVIQELNVINNILMSMSLNSSQISQSSQVPQSSEGSSDQI
Prediction	6522330331036044003202400252422142600220041023162022003101300344643001001000001000210154005202620310420450412166244103302410330040042572045105503512530343243344332342334434243443344444434345345444544445454545535435444654456444544454454454244244645444434444433444443443453342243524444465444344445244535422344233221522354344454154343334221465421435154554444244434243343444243142244434464454344441526444252434344445444414434344454344643443443424434333444642334324445444434444335334244555354143352125445435644442444434424444354345343443432442355353631011002304300030143012003203102420231323344235325315356356546
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of DeepPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460                 480                 500                 520                 540                 560                 580                 600

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCHHHHHHHHHHCCCHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCSSSSCCCCCSHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHCCCCCCCCCCCCC
MAFRRQVKNFVKNYSDAEIKVREATSNDPWGPSSSLMLDISDLTFNTISLSEIMNMLWHRLNDHGKNWRHVYKSLTLMDYLIKNGSKKVIQHCREGFCNLQTLKDFQHIDEAGKDQGYYIREKSKQVITLLMDEPLLCKEREVACRTRQRTSHSILFSKRQLGSSNSLTACTSAPTPDISASEKKYKLPKFGRLHNKRNVCKAGLKQEHCQDVHLPTETMLSQETLPLKIHGWKSTEDLMTFLDDDPELPLLATPPSIVSPITCLSEAEEVCNLSGADAVPTLSENSPSGQRDVSLDKRSDGIFTNTVTENLLETPLEKQSAAEGLKTLTILPACWSSKEEFISPDLRVSKSDSTFHNQASVETLCLSPSFKIFDRVKEIVINKAYQKPAQSSIQMDDKILKTTTRVSTASEGASSFSPLSMSSPDLASPEKSAHLLSPILAGPSFWTLSHQQLSSTSFKDEDKTAKLHHSFASRGPVSSDVEENDSLNLLGILPNNSDSAKKNISHISSSHWGEFSTQNVDQFIPLSCSGFQSTKDFPQEPEAKNSISVLLREVKRAIARLHEDLSTVIQELNVINNILMSMSLNSSQISQSSQVPQSSEGSSDQI

1h0aA

0.64

0.16

4.47

1.44

FFAS-3D

-SLRRQMKNIVHNYSEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAFSEIMSMIWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVSQQCKENMYAVQTLKDFQYVDRDGKDQGVNVREKAKQLVALLRDEDRLREERAHALKTKEK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

4btgA

0.12

0.11

4.00

1.10

SPARKS-K

-GFNLKVKDLNGQFTRTFSASMTSENIDPVMYARLFFQYAQAGG--ALSVDELVNQFTEYHQSNPEIWRKLTAYITILEQLRTLAPSEH-----ELFHHITTDFVCHVLSPLGILPDAAYVYRVGR-TATYPNFYALVDCVRASDLRR----MLTALSSVDSKMLQATFKAKGALAPALISQHLANAATTAFRSRGNFDANAVVTILGRLWSPSTPKELDPSARLRNTGIDQLRSNLALFIAYQFSDEELSSTIIPWFIEAMSKLRPINETTSYIGSAIDHMGQPSHVVVYEDWQFAKEITAFTPVKLANNSNQRDVEPGISDRMSATLAPIGNTFAV-SAFVKNRTAVAVSQRGTVNSNGAEMTLGFPSVRDPMVAIAALRTGIVDESLEARAVAHNPEVVVSEHQGVAAEQGSLYLVWNVRTE-----LRIPVGYNAIEGGSIRTPEPPIQPSVLQAKVLDLANHTTHIWPWHEASTEFAYEDKEFELLGLKPTVA--------HAIIQMWYSWFVEDDRTLAAARRTS-RDDAEKLADGRRMQNAVTLLRKIEMIGHRIRIWAGLAVSEAEALTKVLGDSNALGMVVA----------------

1h0aA

0.64

0.16

4.47

1.47

CNFpred

SSLRRQMKNIVHNYSEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAFSEIMSMIWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVSQQCKENMYAVQTLKDFQYVDRDGKDQGVNVREKAKQLVALLRDEDRLREERAHALKTK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

2pffB

0.03

1.89

1.55

MapAlign

--YQTYHVLVGDLIKFSAETLSELIRTTLDAEVIQLAHYVVTAKLLGFTPHSQGLVTAVAIAETDSFFVSVRKAITVLFFIGVRPPSILEDSLENNEGVPSPMLEISLVNGAKNLVVSGPPQSLYGLNLTLRGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGQGSQEQGMGMDLYKTSKAAQDVWNRADNLTLMEKAAFEDLEVVFYRGMTMQVALQYVVERVGKRTGWLVEIVNYNVE

1h0aA

0.61

0.16

4.48

3.54

HHsearch

SSLRRQMKNIVHNYSEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAFSEIMSMIWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVSQQCKENMYAVQTLKDFQYVDRDGKDQGVNVREKAKQLVALLRDEDRLREERAHALKTKEKLAQTA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

7abhu

0.08

3.17

1.05

SPARKS-K

VEGREIISNLAKAAGLATMTMRPDIDNMDEYVRNTTARAFAVVASALG-IPSLLPFLKAVCKS-KKSWQARHTGIKIVQQIAILMGCAIVEIIEHGLVRTISALAIAALAEAATPYGIESFDSVLKPLWKGIRLAAFLKAIGYLIPLMDAEYANYYTREVMLILIREFVKQCCGTDGVEANYIKTEILPPFFKHFWQHRMALDRRNYRQLVDTTVGAAEIISRIVDDLKDEAKMVMETIEKIMNLGAADIDHKLEEQLIDGILYAFQEGTVVNALGKRVKPYLPQICGTVLWRLNNKSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEEYKAIVNVIGMHKMTPPIKDLLPRLTPILKNRHEKCIDLVGRIADRGAEYVSAREWMRICFELLELLKAHKKAIRRATVNTFAIGPHDNNLKVQERQNRVCTTVAIAIVAETCSPFTMNEYRVPELNVQNGVLKSLSFFEYIGEMGKDYILLEDALMDRDLVHRQTASAVVQHMSLGVYGFGCEDSLNHLLNYVWPNVF----ETSPHVIQAVMGALEGLRVAICRMLQYCLQGLDVYWKIYNSIYGSQDALIAHYPRIYNDDKNTYIR

5ahvE

0.42

0.10

3.05

1.34

FFAS-3D

MSKVRSAKNLVKGYSSTQVLVRNATSNDNHQVSKDSLIELAEKSYDSADFFEIMDMLDKRLNDKGKYWRHIAKALTVIDYLIRFGSENCVLWCRENLYIIKTLKEFRHEDDEGIDQGQIVRVKAKELTALLSDDERLNEERNMNIKGRNR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5oqlA

0.05

2.42

1.50

MapAlign

SPDGTHLFSPVGNRVTVFNLVENKSYTFPFAHRKNISRIGLTPQGNLLLSIDEDGQAILTNVPRRVVLYHFSFKSPVTALAFSPSGRHFVVGLKRKIEVWDDVRHLEWSSDSRFFLSASKFVPTVLSGHRQGVVGAYFSKDQETIYTVSKDGAVFEWKYWRIVNKHFFMQNAATLRCAAYHAESNLLVAGFSNGIFGLYEMPDFNLIHTLSISQNEIDFVTINKSGEWLAFGASKLGQLLVWEWQSESYILKLVYSPDGQRIVTAADDGKIKVWDVESGFCIVTFTEHTSGVTACEFAKKGSVLFTASLDGSVRAWDLIRYRNFRTFTAPERLSFTIAAGSIDSFDIHIWSVQTGQLLDRLSGHEGPVSSLAFAPDGSVLVSGSWDRTARIWSIFSRTQTSEPLQLQSDVLDVAFRPDSKQIAISTLDGQLTFWSVSRITDRRTAANVAGTKNFNTIRYSMDGTCLLAGGNSKYICLYSTTTMVLLKKFTVSVNLSLSGTNSFCAASTEGLLVYSLMEITPASTLAVLEKEKDYLKALVMAFRLNEAGLITRVYLLRFVAAQTEQSPHMEFCLLWIRALIDKHGPWLAANRGKVDVELRVVARA---

5lp0A

0.65

0.15

4.23

1.40

CNFpred

---------GAMGSSEAEIKVREATSNDPWGPSSSLMSEIADLTYNVVAFSEIMSMVWKRLNDHGKNWRHVYKAMTLMEYLIKTGSERVAQQCRENIYAVQTLKDFQYIDRDGKDQGVNVREKAKQLVTLLKDEERLREERIHALKTK---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

6n7pX

0.09

0.08

3.25

1.03

SPARKS-K

DDIKFLSEAIMNEYGHED-YFNNVVVEQPQKQAAIALLTMVVNSKNNVAGKSIINYFFEELQKETGPWNKIKLILRFLSILSPMFLVDELINIYKSLFVPLSEAIYTNTLLNIPYLFFFNRGLRTKVEELLAYVEQNYLVKTTDINLLREY---------NGEPPYEMVELVRVVLPNVKKALINNLEQLNELFPDWNHLLTPQTDEGFNDALTLPSVDDLKSFVRLNKDSMWKTPRYAFHVYLPNSAGNFETVVPISTYAGQLFNDIKEVARQVKAGIFTEPGESIAQLIATYEENPLAPTLAIETILGLIFKLPSVSQPFAYFYTLLVDICQNSPKAAPVFGRAFRFFYSHLDSLDFELKLRYLFSIQMSNFNKWNEWEDDSIKFGKYFYNPKVNPQEFTKYLDTYIPRDQLINYYQSLFTGYTVEEDSVRKNDLYFRQEGVPMENTVRKILDYTHKNNSREVTELESILLKNEYGSIISDFNRFVDLKTIFAKIELDIETIIIEAVLTFWNANPQTGFGLLTSRTINETGLKNNGLIEATAIEAVFRNLSQQISEENESGNNFEFVFETIDLLDVNADEDIEIPKVNGEMDIDDIEDDKLDLKW

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.537

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of DeepPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	7abhu	0.95	1.82	0.077	0.990	model1_7abhu.pdb.gz
2	5gm6G	0.94	2.10	0.075	0.990	model1_5gm6G.pdb.gz
3	5lqwQ	0.89	2.75	0.070	0.969	model1_5lqwQ.pdb.gz
4	5ifeC	0.79	4.57	0.070	0.959	model1_5ifeC.pdb.gz
5	5dlqB	0.71	5.31	0.075	0.914	model1_5dlqB.pdb.gz
6	2x1gF	0.71	5.51	0.071	0.937	model1_2x1gF.pdb.gz
7	6xjpC	0.68	6.08	0.071	0.946	model1_6xjpC.pdb.gz
8	6zwmA	0.67	5.63	0.072	0.886	model1_6zwmA.pdb.gz
9	6ahoA	0.66	6.02	0.070	0.909	model1_6ahoA.pdb.gz
10	3gjxA	0.66	6.60	0.061	0.949	model1_3gjxA.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:1901363	0.52	heterocyclic compound binding
GO:0097159	0.52	organic cyclic compound binding
GO:0005048	0.50	signal sequence binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.85	cellular process
GO:0065007	0.83	biological regulation
GO:0050789	0.81	regulation of biological process
GO:0050794	0.78	regulation of cellular process
GO:0044699	0.78	single-organism process
GO:0051179	0.71	localization
GO:0006810	0.70	transport
GO:0051649	0.59	establishment of localization in cell
GO:0051641	0.57	cellular localization
GO:0046907	0.56	intracellular transport
GO:0008104	0.56	protein localization
GO:0016043	0.55	cellular component organization
GO:0015031	0.55	protein transport
GO:0008152	0.55	metabolic process
GO:0071704	0.54	organic substance metabolic process
GO:0048523	0.54	negative regulation of cellular process
GO:0044238	0.54	primary metabolic process
GO:1902578	0.53	single-organism localization
GO:0006886	0.53	intracellular protein transport
GO:0044765	0.52	single-organism transport
GO:0043170	0.52	macromolecule metabolic process
GO:0044763	0.51	single-organism cellular process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044446	1.00	intracellular organelle part
GO:0005737	1.00	cytoplasm
GO:0043229	0.93	intracellular organelle
GO:0043227	0.93	membrane-bounded organelle
GO:0043231	0.92	intracellular membrane-bounded organelle
GO:0044428	0.87	nuclear part
GO:0005634	0.86	nucleus
GO:0044444	0.85	cytoplasmic part
GO:0016020	0.75	membrane
GO:0031090	0.64	organelle membrane
GO:0031965	0.57	nuclear membrane
GO:0032991	0.55	macromolecular complex
GO:0043234	0.53	protein complex

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	1fo4A	0.353	8.19	0.039	0.588	1.17.1.4	NA
2	0.060	2pdaA	0.393	7.68	0.055	0.624	1.2.7.1	NA
3	0.060	1ea0A	0.365	8.10	0.041	0.605	1.4.1.13	550
4	0.060	1ofdA	0.384	8.33	0.043	0.659	1.4.7.1	NA
5	0.060	3ebgA	0.359	7.16	0.044	0.537	3.4.11.-	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.02	2bptA	0.631	5.56	0.062	0.835	0.19	III	complex1.pdb.gz	8,9,112
2	0.01	2ie40	0.558	5.73	0.085	0.750	0.25	III	complex2.pdb.gz	48,49,52
3	0.01	2ot8A	0.577	5.20	0.063	0.740	0.12	III	complex3.pdb.gz	12,86,117
4	0.01	2l1lB	0.147	3.37	0.049	0.168	0.33	III	complex4.pdb.gz	8,71,74,88,89,92
5	0.01	1qgrA	0.615	5.52	0.054	0.820	0.17	III	complex5.pdb.gz	31,34,35,38,41,45,80,84,112
6	0.01	1ibr1	0.467	4.56	0.088	0.573	0.16	III	complex6.pdb.gz	34,39,80,83,84
7	0.01	3a79A	0.420	6.64	0.064	0.613	0.35	PXS	complex7.pdb.gz	17,20,21,24,45,51,55,72,80,85,86,88,89,90,93,96
8	0.01	3a7cA	0.432	6.65	0.082	0.631	0.30	PDK	complex8.pdb.gz	18,54,85,87,88,113
9	0.01	3rj0A	0.485	6.33	0.058	0.695	0.13	UUU	complex9.pdb.gz	5,84,86
10	0.01	3lwwC	0.597	6.30	0.062	0.834	0.15	III	complex10.pdb.gz	8,31,38,42,46,84,87,112

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

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References:
1.	Wei Zheng, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.