D-I-TASSER A2A288-D1

D-I-TASSER results for A2A288-D1

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

Input Sequence in FASTA format

>A2A288 (527 residues)
MEHPSKMEFFQKLGYDREDVLRVLGKLGEGALVNDVLQELIRTGSRPGALEHPAAPRLVP
RGSCGVPDSAQRGPGTALEEDFRTLASSLRPIVIDGSNVAMSHGNKETFSCRGIKLAVDW
FRDRGHTYIKVFVPSWRKDPPRADTPIREQHVLAELERQAVLVYTPSRKVHGKRLVCYDD
RYIVKVAYEQDGVIVSNDNYRDLQSENPEWKWFIEQRLLMFSFVNDRFMPPDDPLGRHGP
SLSNFLSRKPKPPEPSWQHCPYGKKCTYGIKCKFYHPERPHHAQLAVADELRAKTGARPG
AGAEEQRPPRAPGGSAGARAAPREPFAHSLPPARGSPDLAALRGSFSRLAFSDDLGPLGP
PLPVPACSLTPRLGGPDWVSAGGRVPGPLSLPSPESQFSPGDLPPPPGLQLQPRGEHRPR
DLHGDLLSPRRPPDDPWARPPRSDRFPGRSVWAEPAWGDGATGGLSVYATEDDEGDARAR
ARIALYSVFPRDQVDRVMAAFPELSDLARLILLVQRCQSAGAPLGKP

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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MEHPSKMEFFQKLGYDREDVLRVLGKLGEGALVNDVLQELIRTGSRPGALEHPAAPRLVPRGSCGVPDSAQRGPGTALEEDFRTLASSLRPIVIDGSNVAMSHGNKETFSCRGIKLAVDWFRDRGHTYIKVFVPSWRKDPPRADTPIREQHVLAELERQAVLVYTPSRKVHGKRLVCYDDRYIVKVAYEQDGVIVSNDNYRDLQSENPEWKWFIEQRLLMFSFVNDRFMPPDDPLGRHGPSLSNFLSRKPKPPEPSWQHCPYGKKCTYGIKCKFYHPERPHHAQLAVADELRAKTGARPGAGAEEQRPPRAPGGSAGARAAPREPFAHSLPPARGSPDLAALRGSFSRLAFSDDLGPLGPPLPVPACSLTPRLGGPDWVSAGGRVPGPLSLPSPESQFSPGDLPPPPGLQLQPRGEHRPRDLHGDLLSPRRPPDDPWARPPRSDRFPGRSVWAEPAWGDGATGGLSVYATEDDEGDARARARIALYSVFPRDQVDRVMAAFPELSDLARLILLVQRCQSAGAPLGKP
Prediction	CCCHHHHHHHHHHCCCHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCHHHHHHHCCCCSSSHHHHHHHHHHHHHHCCCSSSSSCCHHHCCCCCCCCCCCHHHHHHHHHHCCCSSSCCCCCCCCCCSSCCCHHHHHHHHHHCCCSSSSCCHHHHHHHHCHHHHHHHHHHSCCSSSSCCSSCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCCCCCCC
Confidence	97225789999828999999999998388864448999998617988777888888777888888874324589876544678886567725425346788607985350288999999999819971899754454367677899974999999998097898477667884010242699999999829599957337898862699999999851212553774436888777899997786414788999877899987777788877777778777887774111023567787777666777778889887666777877788988888888776677767777777877778899999998888889998777789999988888987786999999998888999888898888877888899998888889988899998777898888899899998777888367888988776417999999999996877578999999999982468766899
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MEHPSKMEFFQKLGYDREDVLRVLGKLGEGALVNDVLQELIRTGSRPGALEHPAAPRLVPRGSCGVPDSAQRGPGTALEEDFRTLASSLRPIVIDGSNVAMSHGNKETFSCRGIKLAVDWFRDRGHTYIKVFVPSWRKDPPRADTPIREQHVLAELERQAVLVYTPSRKVHGKRLVCYDDRYIVKVAYEQDGVIVSNDNYRDLQSENPEWKWFIEQRLLMFSFVNDRFMPPDDPLGRHGPSLSNFLSRKPKPPEPSWQHCPYGKKCTYGIKCKFYHPERPHHAQLAVADELRAKTGARPGAGAEEQRPPRAPGGSAGARAAPREPFAHSLPPARGSPDLAALRGSFSRLAFSDDLGPLGPPLPVPACSLTPRLGGPDWVSAGGRVPGPLSLPSPESQFSPGDLPPPPGLQLQPRGEHRPRDLHGDLLSPRRPPDDPWARPPRSDRFPGRSVWAEPAWGDGATGGLSVYATEDDEGDARARARIALYSVFPRDQVDRVMAAFPELSDLARLILLVQRCQSAGAPLGKP
Prediction	75254201002203034720330064025504304000100410245446543553432454424244444454534355645645541110000000002113543301040011004002724061000000101243644634142350033027440000000341434331010020001102624000001220230255263025004500000000232011162413462140340033434437444341336532433453423434455344343365245345443444454443343344444454344444444325456455455454334444335444444443243444334434424334443333332323313131424332224123231333232342222313232124433322143342143421241323432344242334644345112301210000024610330064224233033000100312356453468
	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

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

SS
Seq

CCCHHHHHHHHHHCCCHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCHHHHHHHCCCCSSSHHHHHHHHHHHHHHCCCSSSSSCCHHHCCCCCCCCCCCHHHHHHHHHHCCCSSSCCCCCCCCCCSSCCCHHHHHHHHHHCCCSSSSCCHHHHHHHHCHHHHHHHHHHSCCSSSSCCSSCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHHCCCCCCCCC
MEHPSKMEFFQKLGYDREDVLRVLGKLGEGALVNDVLQELIRTGSRPGALEHPAAPRLVPRGSCGVPDSAQRGPGTALEEDFRTLASSLRPIVIDGSNVAMSHGNKETFSCRGIKLAVDWFRDRGHTYIKVFVPSWRKDPPRADTPIREQHVLAELERQAVLVYTPSRKVHGKRLVCYDDRYIVKVAYEQDGVIVSNDNYRDLQSENPEWKWFIEQRLLMFSFVNDRFMPPDDPLGRHGPSLSNFLSRKPKPPEPSWQHCPYGKKCTYGIKCKFYHPERPHHAQLAVADELRAKTGARPGAGAEEQRPPRAPGGSAGARAAPREPFAHSLPPARGSPDLAALRGSFSRLAFSDDLGPLGPPLPVPACSLTPRLGGPDWVSAGGRVPGPLSLPSPESQFSPGDLPPPPGLQLQPRGEHRPRDLHGDLLSPRRPPDDPWARPPRSDRFPGRSVWAEPAWGDGATGGLSVYATEDDEGDARARARIALYSVFPRDQVDRVMAAFPELSDLARLILLVQRCQSAGAPLGKP

3v32B

0.75

0.22

6.29

1.40

FFAS-3D

---------------------------------------------------------------------------------------DLRPVVIDGSNVAMSHGNKEVFSCRGILLAVNWFLERGHTDITVFVPSWRKEQPRPDVPITDQHILRELEKKKILVFTPSRR-------CYDDRFIVKLAYESDGIVVSNDTYRDLQGERQEWKRFIEERLLMYSFVNDKFMPPDDPLGRHGPSLDNFLRKKP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

3v32B

0.74

0.22

6.19

1.36

SPARKS-K

---------------------------------------------------------------------------------------DLRPVVIDGSNVAMSHGNKEVFSCRGILLAVNWFLERGHTDITVFVPSWRKEQPRPDVPITDQHILRELEKKKILVFTPSRRCY-------DDRFIVKLAYESDGIVVSNDTYRDLQGERQEWKRFIEERLLMYSFVNDKFMPPDDPLGRHGPSLDNFLRKKP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

3v33A

0.75

0.23

6.56

2.36

CNFpred

----------------------------------------------------------------------------------------LRPVVIDGSNVAMSHGNKEVFSCRGILLAVNWFLERGHTDITVFVPSWRKEQPRPDVPITDQHILRELEKKKILVFTPSRRVGGKRVVCYDDRFIVKLAYESDGIVVSNDTYRDLQGERQEWKRFIEERLLMYSFVNDKFMPPDDPLGRHGPSLDNFLRKKP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

2pffB

0.09

3.35

1.08

MapAlign

IQLAHYVVTAKLLGFTPGELRSAIAETDSWESFFVSVRKAITVLFFIGVRCYEAYPNTSLPPSILEDSLENNEGVPSPMLSISNLTQEQVHLPAGKQVEISLVNGAKNLVVSGPPQSLYGLNLGGGGGGGGGGGGGGGGGGG--GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGSKAAQDVWNRADNHFILDIQFTQPALTLMEKADVMSIESLVEVVFYRGMTMQV----

3v32B

0.75

0.22

6.29

5.51

HHsearch

---------------------------------------------------------------------------------------DLRPVVIDGSNVAMSHGNKEVFSCRGILLAVNWFLERGHTDITVFVPSWRKEQPRPDVPITDQHILRELEKKKILVFTPSRR-------CYDDRFIVKLAYESDGIVVSNDTYRDLQGERQEWKRFIEERLLMYSFVNDKFMPPDDPLGRHGPSLDNFLRKKP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

6sjdB

0.71

0.22

6.31

2.32

CNFpred

-------------------------------------------------------------------------------------SDNLRPVVIDGSNVAMSHGNKEEFSCRGIQLAVDWFLDKGHKDITVFVPAWRKEQSRPDAPITDQDILRKLEKEKILVFTPSRRVQGRRVVCYDDRFIVKLAFDSDGIIVSNDNYRDLQVEKPEWKKFIEERLLMYSFVNDKFMPPDDPLGRHGPSLENFLRKRP-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

6de6A

0.09

0.07

2.85

1.03

MapAlign

SAAAAMRGIKSEEDKDIPGLRRMSDAMKVHGALAGINFYTKEVPLAPSALPIRTFTNDPVQARALDKQDIKNLRRWFVNAAKRSKIAGFDLICLYGAHGFQHFLSRATNRSRFAREVVEDIKEAVGTAITMRVSLDE---TIGELGFSNAEVREFVEMPDLWDLAQGCSGPSRFKEEGAQEILVKGIRLSSKPVVG----VGRF-TSPDVMARMVRVLDFIGDMTMSISRCTQNPTFMEEWRKGWHPERMNAKGDSNTVLVVGAGPAGLGRVARERLLPGLSAWGRVVDYRQYQI------------------------------------------------------------SQRTNVETYFDSRLTAEDVLGFGFEHVAIATGSHWRRDGVARQHVVPMPIDPSMTVWTPDDIMAKVHPENLSGKTVVVYDDDHYYMGGVMAEVMAKAGAKVILVTSSAYVSDWTRNTLEQGAIHVRLDDVTAIRAGEVEKIIGDAA-APAPIAWATYAGHRYAR--------

5dizA2

0.17

0.06

1.80

3.09

HHsearch

--------------TNEVET-------------QKFVDSLVALAMDR--VVF--------------SEFQDW-----L------EKHGDYEAIVDGANIGLYQQNFGSFSLSQLESVMKELYRESGKWPLILLHKRRVKTL--LENPTHRNLVEEWISNGVLYATPP--------GSNDDWYWLYAAAKLKCLLVTNDEMRDHIFELTFFQKWKERHQVRYTFVKGNLMP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5h9vA

0.75

0.23

6.45

2.28

CNFpred

---------------------------------------------------------------------------------------DLRPVVIDGSNVAMSHGNKEVFSCRGILLAVNWFLERGHTDITVFVPSWRKEQPRPDVPITDQHILRELEKKKILVFTPSRRVGGKRVVCYDDRFIVKLAFESDGVVVSNDTYRDLQGERQEWKRFIEERLLMYSFVNDKFMPPDDPLGRHGPSLDNFLR----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

6l6jA

0.06

2.54

1.03

MapAlign

YVVPHATAMGMTALEEMIAFRKARAEGGWKYIEPLARVVAAVKHPLSPTTKYPHYFINPIAARTIDRQDIADFRRWYRDAALRAKRAGFDIVYVYCAHRTDDYGGIFENRVRLLRETLSDVKDAVGCAVAVRFAVEDRQTNLTALED-GRRVVEALDVPDLWDVNVSDSGSSRFFEEGQQEPFIDFVKVTSKPVVG----VGRF-TSPDAMVSQIRDLITAEVMTSSRIRCTQNPSAGEEHVSGWEAAHTLAKRGYQVSIADAGSEWGGRLVRERRLPRLSAWGRVVDYRVGQLQTMPNVSMYLDSPLGADDVAGFEADHVIVATGAKWRGEGVGRNHDEPIPGCDLPHVLTPEDILDGRLPEGGSVIVYDEDYYYMAAVVADRLARAGCKVTYVTTASDPSPWTHNTLEMVHVVNSMNEAGIEIVVGTAIASIGPSSVK------------VSRLLDGRENEMAADAVVLVTGQLSEDELYHQLIAKRLLRSVERIGDCL-GAGQIAQATYDGRKAGM--------

(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	0.512

(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	6uebA	0.33	7.04	0.037	0.522	model1_6uebA.pdb.gz
2	3qmzA	0.33	7.56	0.036	0.554	model1_3qmzA.pdb.gz
3	7vqoA	0.33	7.38	0.038	0.543	model1_7vqoA.pdb.gz
4	7mgmA	0.33	7.95	0.034	0.566	model1_7mgmA.pdb.gz
5	7t3uA	0.33	7.49	0.047	0.529	model1_7t3uA.pdb.gz
6	6vr4A	0.32	7.02	0.040	0.497	model1_6vr4A.pdb.gz
7	7ejuA	0.32	7.83	0.039	0.533	model1_7ejuA.pdb.gz
8	7wooF	0.32	6.99	0.023	0.480	model1_7wooF.pdb.gz
9	8earA	0.31	7.39	0.047	0.507	model1_8earA.pdb.gz
10	7nsnA	0.31	7.57	0.047	0.507	model1_7nsnA.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	0.73	heterocyclic compound binding
GO:0097159	0.73	organic cyclic compound binding
GO:0003824	0.72	catalytic activity
GO:0016787	0.69	hydrolase activity
GO:0003676	0.58	nucleic acid binding
GO:0044877	0.56	macromolecular complex binding
GO:0044822	0.56	poly(A) RNA binding
GO:0016788	0.56	hydrolase activity, acting on ester bonds
GO:0003677	0.56	DNA binding
GO:0004527	0.55	exonuclease activity
GO:0003682	0.55	chromatin binding
GO:0035925	0.54	mRNA 3'-UTR AU-rich region binding
GO:0035613	0.54	RNA stem-loop binding
GO:0035198	0.54	miRNA binding
GO:0004532	0.54	exoribonuclease activity
GO:0004521	0.54	endoribonuclease activity

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:0032269	1.00	negative regulation of cellular protein metabolic process
GO:0065008	0.79	regulation of biological quality
GO:0061158	0.78	3'-UTR-mediated mRNA destabilization
GO:0009987	0.77	cellular process
GO:0008152	0.66	metabolic process
GO:0071704	0.65	organic substance metabolic process
GO:0044238	0.64	primary metabolic process
GO:0044237	0.64	cellular metabolic process
GO:0044260	0.61	cellular macromolecule metabolic process
GO:0034641	0.60	cellular nitrogen compound metabolic process
GO:0031329	0.60	regulation of cellular catabolic process
GO:0006139	0.59	nucleobase-containing compound metabolic process
GO:0090304	0.58	nucleic acid metabolic process
GO:0016070	0.57	RNA metabolic process
GO:0031399	0.52	regulation of protein modification process
GO:1903320	0.51	regulation of protein modification by small protein conjugation or removal
GO:0030162	0.51	regulation of proteolysis

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:0043232	1.00	intracellular non-membrane-bounded organelle
GO:0044444	0.83	cytoplasmic part
GO:0032991	0.80	macromolecular complex
GO:0005737	0.78	cytoplasm
GO:0000932	0.78	cytoplasmic mRNA processing body
GO:0043227	0.75	membrane-bounded organelle
GO:0043231	0.73	intracellular membrane-bounded organelle
GO:0005634	0.71	nucleus
GO:0044446	0.67	intracellular organelle part

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	2wghB	0.298	7.29	0.058	0.474	1.17.4.1	98
2	0.060	2gv9B	0.277	7.59	0.026	0.455	2.7.7.7	97,99,198
3	0.060	1gl9B	0.246	6.20	0.047	0.351	5.99.1.3	NA
4	0.060	2gtqA	0.280	7.45	0.047	0.448	3.4.11.2	NA
5	0.060	1ofdA	0.272	7.59	0.024	0.442	1.4.7.1	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	0.01	2r1rA	0.284	6.66	0.043	0.421	0.53	III	complex1.pdb.gz	100,101,102,103,110
2	0.01	1lm1A	0.272	7.79	0.032	0.461	0.61	F3S	complex2.pdb.gz	97,98,99,100,101,110,111,113
3	0.01	2wghB	0.298	7.29	0.058	0.474	0.50	DTP	complex3.pdb.gz	96,114,133

	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.

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

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.