D-I-TASSER Q8IY18-D2

D-I-TASSER results for Q8IY18-D2

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

Input Sequence in FASTA format

>Q8IY18 (412 residues)
IERKDKHIEELQQALIVKQNEELDRQRRIGNTRKMIEDLQNELKTTENCENLQPQIDAIT
NDLRRIQDEKALCEGEIIDKRRERETLEKEKKSVDDHIVRFDNLMNQKEDKLRQRFRDTY
DAVLWLRNNRDKFKQRVCEPIMLTINMKDNKNAKYIENHIPSNDLRAFVFESQEDMEVFL
KEVRDNKKLRVNAVIAPKSSYADKAPSRSLNELKQYGFFSYLRELFDAPDPVMSYLCCQY
HIHEVPVGTEKTRERIERVIQETRLKQIYTAEEKYVVKTSFYSNKVISSNTSLKVAQFLT
VTVDLEQRRHLEEQLKEIHRKLQAVDSGLIALRETSKHLEHKDNELRQKKKELLERKTKK
RQLEQKISSKLGSLKLMEQDTCNLEEEERKASTKIKEINVQKAKLVTELTNL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| IERKDKHIEELQQALIVKQNEELDRQRRIGNTRKMIEDLQNELKTTENCENLQPQIDAITNDLRRIQDEKALCEGEIIDKRRERETLEKEKKSVDDHIVRFDNLMNQKEDKLRQRFRDTYDAVLWLRNNRDKFKQRVCEPIMLTINMKDNKNAKYIENHIPSNDLRAFVFESQEDMEVFLKEVRDNKKLRVNAVIAPKSSYADKAPSRSLNELKQYGFFSYLRELFDAPDPVMSYLCCQYHIHEVPVGTEKTRERIERVIQETRLKQIYTAEEKYVVKTSFYSNKVISSNTSLKVAQFLTVTVDLEQRRHLEEQLKEIHRKLQAVDSGLIALRETSKHLEHKDNELRQKKKELLERKTKKRQLEQKISSKLGSLKLMEQDTCNLEEEERKASTKIKEINVQKAKLVTELTNL
Prediction	CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHCCCCCCCCCSSSSSCCCHHHHHHHHHHHCHCCCCSSSSSCHHHHHHHHHHHHHHCCCCCCSSSCCCCCCCCCCCCCCHHHHCCCCCCHHHHHHHSCCHHHHHHHHHHHCCSSSSSCCCCHHHHHHHHHHCCCCSSSSSCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
Confidence	2279999999999999999999999999999999999999999860036889999999999999999999999999999999999999999999999999999999999999987157999999999987525698866623266349989999999984432151789827999999999999854899735751576522268999977840359622167786077999999988645305654266247899987514796189978934999522468863223332352102034579999999999999999999999999999999999999999999999999999999999999999999999999998899999999999999999999999999999729
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| IERKDKHIEELQQALIVKQNEELDRQRRIGNTRKMIEDLQNELKTTENCENLQPQIDAITNDLRRIQDEKALCEGEIIDKRRERETLEKEKKSVDDHIVRFDNLMNQKEDKLRQRFRDTYDAVLWLRNNRDKFKQRVCEPIMLTINMKDNKNAKYIENHIPSNDLRAFVFESQEDMEVFLKEVRDNKKLRVNAVIAPKSSYADKAPSRSLNELKQYGFFSYLRELFDAPDPVMSYLCCQYHIHEVPVGTEKTRERIERVIQETRLKQIYTAEEKYVVKTSFYSNKVISSNTSLKVAQFLTVTVDLEQRRHLEEQLKEIHRKLQAVDSGLIALRETSKHLEHKDNELRQKKKELLERKTKKRQLEQKISSKLGSLKLMEQDTCNLEEEERKASTKIKEINVQKAKLVTELTNL
Prediction	6653464155036415523552552454055136305513541563663750453155145415514541551454155245425514531551453055146425512530462254024004203612750653000000110404365003000310342001000020660052025103743614121021344525544362337304724030101001414620130004233022010134524531451266340220002433131222323443234444144331143424462255045315504532551453155146425515533550452255045335425503530561454055146435515521551453055145414502540575
	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

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

SS
Seq

CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHCCCCCCCCCSSSSSCCCHHHHHHHHHHHCHCCCCSSSSSCHHHHHHHHHHHHHHCCCCCCSSSCCCCCCCCCCCCCCHHHHCCCCCCHHHHHHHSCCHHHHHHHHHHHCCSSSSSCCCCHHHHHHHHHHCCCCSSSSSCCCSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
IERKDKHIEELQQALIVKQNEELDRQRRIGNTRKMIEDLQNELKTTENCENLQPQIDAITNDLRRIQDEKALCEGEIIDKRRERETLEKEKKSVDDHIVRFDNLMNQKEDKLRQRFRDTYDAVLWLRNNRDKFKQRVCEPIMLTINMKDNKNAKYIENHIPSNDLRAFVFESQEDMEVFLKEVRDNKKLRVNAVIAPKSSYADKAPSRSLNELKQYGFFSYLRELFDAPDPVMSYLCCQYHIHEVPVGTEKTRERIERVIQETRLKQIYTAEEKYVVKTSFYSNKVISSNTSLKVAQFLTVTVDLEQRRHLEEQLKEIHRKLQAVDSGLIALRETSKHLEHKDNELRQKKKELLERKTKKRQLEQKISSKLGSLKLMEQDTCNLEEEERKASTKIKEINVQKAKLVTELTNL

6yvuA

0.09

0.07

2.47

0.83

DEthreader

------------------------------------------P---KEATKDNELNVKHVKQCQETCDKLRAR-----FDPSRIKDLKQREDKLKSHYYQTCKNSEYLKRRVT-NL--EF--NYTK-PYPNFEASFVHGVVGQLFQIDNIRYATALQTCAGG-RLFNVVVQDSQTATQLLERG--RLRKRVTIIPLDKIY--TRPISSQLDLAKKAGKVELAINLIRFDESITKAMEF--IFGNSLIC-E-DPETAKKITFHKIRARSITLQGDVYDPE------GTLSGGSRESLLDIQYNQIQKQIETIQADLNHVTEELQTQYTSQTKIQSDLNLSLHKLDLAKRNLDANPSSQI------------------------------------------------------

4rsiB

0.08

2.94

1.69

SPARKS-K

LQEKESQIQLAESELSLLEETQAKLKKNVETLEEKILAKKTHKQELQDLLDLKKKLNSLKDERSQGEKNFTSAHLKLKEMQKVLNAHRQRAMEARSSLSKAQNKSKVLTALSRLQKS-------------GRI-NGFHGRLGDLGVID-DSFDVAISTACP--RLDDVVVDTVECAQHCIDYLRKNKLGYARFILLDRLRQFNLQPISTPENV------PRLFDLVKPKPKFSNAFYSVLR--DTLVAQNLKQANNVA--YGKKRFRVVTVDGKL-----IDISGTMSGGGNHVAKGLMKLDYTPEEVDKIERELSERENNFRVASDTVHEMEEELKKLRDHEPDLESQISKAEMEADSLASELTLAEQQVKEAEMAYVKAVSDKAQLNVVMKNLERLRGEYNDL-------

6yvuA

0.10

0.09

3.44

1.42

MapAlign

KVENLNDTTEKSKALESETEKDYKMVQEQLSKQRDLYKRKEELVSTLADGGYNAQLAKAKTELNEVSLAIKKSSMKMELLKKELLTIEPKLKEATKDNELNVKHVKQCQETCDKLVTNL--EF-NYTKPYPNFSF-VHGVVGQLFQIDNIRYATALQTCA-GGRLFNVVVQDSQTATQLLERGRL--RKRVTIIPLDKIYTRPISSQV-LDLAKKIAKVELAINLIRFDESITKAMEF-I-FGNSLICE--DPETAKKITPKIRA-RSITLQ-GDVYDP-----EGTLSGGSRESLLSLKLDLAKRNLDAN-PSS-QIIARNEEILRDIGECENEIKTKQMSLKKCQEEVSTIEKDMKLNELKKELKLLAKELEEQESESERKYDSNKTLLHNHLKSIESLKLENSDLEGKI

4rsiB

0.09

0.08

3.14

0.92

CEthreader

LQEKESQIQLAESELSLLEETQAKLKKNVETLEEKILAKKTHKQELQDLLDLKKKLNSLKDERSQGEKNFTSAHLKLKEMQKVLNAHRQRAMEARSSLSKAQNKSKVLTALSRLQKSG--------------RINGFHGRLGDLGVI-DDSFDVAISTAC--PRLDDVVVDTVECAQHCIDYLRKNKLGYARFILLDRLRQFNLQPISTPENV------PRLFDLVKPKNPKFSNAFYSV-LRDTLVAQNL--KQANNVAYGKKRFRVVTVDGKLIDISG-----TMSGGGNHVAKGLMKLKVDDYTPEEVDKIERELSERENNFRVASDTVHEMEEELKKLRDHEPDLESQISKAEMEADSLASELTLAEQQVKEAEMAYVKAVSDKAQLNVVMKNLERLRGEYNDL----

4rsiB

0.11

0.10

3.75

1.42

MUSTER

LEPWDLQLQEKESQIQLAESELSLLEETQAKLKKNVETLEEKILAKKTKQELQDLILDLKKKLNSLKDERSQGEKNFTSAHLKLKEMQKVLNAHRQRAMEARSSLSKAQNKSKVL-TALSRLQKSGR------INGFHGRLGDLGVI-DDSFDVAISTAC--PRLDDVVVDTVECAQHCIDYLRKNKLGYARFILLDRLRQFNLQPISTP------ENVPRLFDLVKPKNPKFSNAFYSV-LRDTLVAQNL--KQANNVAYGKKRFRVVTVDKLIDISGTMSGGGNHVAKGLMKLKVD---DYTPEEVDKIERELSERENNFRVASDTVHEMEEELKKLRDHEPDLESQISKAEMEADSLASELTLAEQQVKEAEMAYVKAVSDKAQLNVVMKNLERLRGEYNDL-------

5mg8A

0.17

0.11

3.67

3.43

HHsearch

-----------------------------------------------------------------------------------------DLDNIKRELSYYNDATKRKLDFMSSAWEDAYQTYQLLKEYESAFEAPAYGPIYMNLKCKEKGFAALIEGFFRTDTFRTFIMSNYNDYLKLMDLITSKTKYTPTIREFSSERKEDFEPPCSREKLQSFGFDGYVIDFLEGPEVVLVALCHMLKIHQIPIAKRELPPASVALNNDPVLKTYLAGSSIHLVFRSAYGDRETRRTDPLPSRSIYFSEVEMDLVKRKEEQLNAQLSQLENLQNEERKLQEKVNEHESLLSRTNDILSTLRKER-------------------------------------------------------

5mg8A

0.18

0.12

3.80

2.11

FFAS-3D

-----------------------------------------------------------------------------------------DLDNIKRELSYYNDATKRKLDFMSSAWEDAYQTYQLLKEYESAFEAPAYGPIYMNLKCKEKGFAALIEGFFRTDTFRTFIMSNYNDYLKLMDLITSKTKYTPTIREFSSKKIEDFEPPCSREKLQSFGFDGYVIDFLEGPEVVLVALCHMLKIHQIPIAKRELPPASVNALNNFRLKTYLAGSSIHLVFRSAYGDREITRRTDPSRSIYFSENVEMDLVKRKEEQLNAQLSQLENLQNEERKLQEKVNEHESLLSRTNDILSTLRKER-------------------------------------------------------

4rsiB

0.12

0.10

3.66

1.63

EigenThreader

ESQIQLAESELSLLEETQAKLKKNVETLEEKILAKKTHKQELQDLILDLKKKLNSLKDERSQGEKNFTSAHLKLKEMQKVLNAHRQRAMEARSSLSKAQ---------------NKSKVLTALSRLQKSG------RINGFHGRLID--DSFDVAISTACPRLDDVVVDT--VECAQHCIDYLRKNKLGYARFILLDRLRQFNLQPISTP------ENVPRL---FDLSNAFYSVL------RDTLVAQNLKQANNV------ARFRVVTVDGK----LIDISGTMSG-----GGNHVAKGYTPE-----------EVDKIERELSERENNFRVASDTVHEMEEELKKLRDHEPDLESQISKAEMEADSLASELTLAEQQVKEAEMAYVKAVSQLNVVMKNLERLRGEYNDL

5mg8A

0.19

0.12

3.93

1.47

CNFpred

---------------------------DLDNIKRELSYYNDATK--------------------------------------------------------------RKLDFMSSAWEDAYQTYQLLKEYESAFEAPAYGPIYMNLKCKEKGFAALIEGFFRTDTFRTFIMSNYNDYLKLMDLITSKTKYTPTIREFSSERKKDFEPPCSREKLQSFGFDGYVIDFLEGPEVVLVALCHMLKIHQIPIAKRELPASVNALNNFRVLKTYLAGSSIHLVFRSAYGDEITRRTDPLPSRSIYFSNVEMDLVKRKEEQLNAQLSQL---------------------ENLQNEERKLQEKVNEHESLLSRTNDILSTLRKER----------------------------------

4rsiA

0.10

0.06

2.26

0.83

DEthreader

---------------------------------------------------------KQ--CQ--C---R------DPSRIKDLKQREDKLKSHYYQTCKNSEYLKRRV-TNL------E--FN-YTKPYPNFESFVHGVVGQLFQIDNIRYATALQTCAGG-RLFNVVVQDSQTATQLLERG--RLRKRVTIIPLDKIY--TRPISSQLDLAKKAGKVELAINLIRFDESITKAMEF-I-FGNSLICED--PETAKKIFHPKIRARSITLQGDVYDPEG-------TLSGGSRESLLVDIYNQQKQIETIQADLNHVTEELQTQYTS-KT-IQDLNLSLHKLDLAKRNLD-AN----------------------------------------------------------

(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	0.6562

(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	4rsiB	0.76	3.54	0.106	0.915	model1_4rsiB.pdb.gz
2	6yvuB	0.75	3.82	0.082	0.913	model1_6yvuB.pdb.gz
3	6z9lA	0.47	5.43	0.066	0.641	model1_6z9lA.pdb.gz
4	2ch7A	0.44	3.90	0.097	0.534	model1_2ch7A.pdb.gz
5	5mg8A	0.44	2.47	0.131	0.476	model1_5mg8A.pdb.gz
6	1qu7A	0.43	3.44	0.033	0.510	model1_1qu7A.pdb.gz
7	6rw8A	0.42	4.07	0.072	0.512	model1_6rw8A.pdb.gz
8	3g67A	0.42	3.71	0.067	0.507	model1_3g67A.pdb.gz
9	2wd5B	0.38	3.10	0.080	0.430	model1_2wd5B.pdb.gz
10	4rsiA	0.37	3.25	0.054	0.425	model1_4rsiA.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	0.86	heterocyclic compound binding
GO:0097159	0.86	organic cyclic compound binding
GO:0003824	0.76	catalytic activity
GO:0016787	0.74	hydrolase activity
GO:0017111	0.72	nucleoside-triphosphatase activity
GO:0003676	0.69	nucleic acid binding
GO:0003677	0.66	DNA binding
GO:0016740	0.63	transferase activity
GO:0003684	0.63	damaged DNA binding
GO:0019787	0.62	ubiquitin-like protein transferase activity
GO:0019789	0.61	SUMO transferase activity
GO:0016887	0.61	ATPase activity
GO:0035639	0.51	purine ribonucleoside triphosphate binding
GO:0032555	0.51	purine ribonucleotide binding
GO:0032550	0.51	purine ribonucleoside 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	1.00	cellular process
GO:0033554	0.97	cellular response to stress
GO:0044238	0.96	primary metabolic process
GO:0044237	0.96	cellular metabolic process
GO:0043170	0.96	macromolecule metabolic process
GO:0090304	0.95	nucleic acid metabolic process
GO:0044260	0.95	cellular macromolecule metabolic process
GO:0006281	0.94	DNA repair
GO:0065007	0.74	biological regulation
GO:0050794	0.73	regulation of cellular process
GO:0044699	0.73	single-organism process
GO:0044763	0.72	single-organism cellular process
GO:0016043	0.72	cellular component organization
GO:0006996	0.69	organelle organization
GO:0051276	0.68	chromosome organization
GO:0048522	0.67	positive regulation of cellular process
GO:0006310	0.67	DNA recombination
GO:0000725	0.66	recombinational repair
GO:0007346	0.65	regulation of mitotic cell cycle
GO:2001252	0.64	positive regulation of chromosome organization
GO:0090068	0.64	positive regulation of cell cycle process
GO:0065008	0.64	regulation of biological quality
GO:0051983	0.64	regulation of chromosome segregation
GO:0048869	0.64	cellular developmental process
GO:0045931	0.64	positive regulation of mitotic cell cycle
GO:0044767	0.64	single-organism developmental process
GO:0007088	0.64	regulation of mitotic nuclear division
GO:0090398	0.63	cellular senescence
GO:0034184	0.63	positive regulation of maintenance of mitotic sister chromatid cohesion
GO:0000724	0.63	double-strand break repair via homologous recombination
GO:0000722	0.63	telomere maintenance via recombination

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:0044424	1.00	intracellular part
GO:0044427	0.98	chromosomal part
GO:0043229	0.98	intracellular organelle
GO:0043234	0.97	protein complex
GO:0005634	0.97	nucleus
GO:0030915	0.96	Smc5-Smc6 complex
GO:0044428	0.70	nuclear part
GO:0044451	0.63	nucleoplasm part
GO:0000781	0.63	chromosome, telomeric region
GO:0016605	0.62	PML body

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	3b8cA	0.313	6.08	0.041	0.468	3.6.3.6	NA
2	0.060	1mo7A	0.179	6.13	0.033	0.269	3.6.3.9	NA
3	0.060	2uv8G	0.290	6.74	0.035	0.478	2.3.1.86	NA
4	0.060	3b8cB	0.313	6.03	0.041	0.466	3.6.3.6	NA
5	0.060	1veoA	0.279	6.70	0.065	0.449	3.2.1.2	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:

No Binding sites was predicted

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues

	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.