D-I-TASSER Q7Z3Z4-D2

D-I-TASSER results for Q7Z3Z4-D2

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

Input Sequence in FASTA format

>Q7Z3Z4 (329 residues)
LFNLDFPQDWQLYQYHVTYIPDLASRRLRIALLYSHSELSNKAKAFDGAILFLSQKLEEK
VTELSSETQRGETIKMTITLKRELPSSSPVCIQVFNIIFRKILKKLSMYQIGRNFYNPSE
PMEIPQHKLSLWPGFAISVSYFERKLLFSADVSYKVLRNETVLEFMTALCQRTGLSCFTQ
TCEKQLIGLIVLTRYNNRTYSIDDIDWSVKPTHTFQKRDGTEITYVDYYKQQYDITVSDL
NQPMLVSLLKKKRNDNSEAQLAHLIPELCFLTGLTDQATSDFQLMKAVAEKTRLSPSGRQ
QRLARLVDNIQRNTNARFELETWGLHFGS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| LFNLDFPQDWQLYQYHVTYIPDLASRRLRIALLYSHSELSNKAKAFDGAILFLSQKLEEKVTELSSETQRGETIKMTITLKRELPSSSPVCIQVFNIIFRKILKKLSMYQIGRNFYNPSEPMEIPQHKLSLWPGFAISVSYFERKLLFSADVSYKVLRNETVLEFMTALCQRTGLSCFTQTCEKQLIGLIVLTRYNNRTYSIDDIDWSVKPTHTFQKRDGTEITYVDYYKQQYDITVSDLNQPMLVSLLKKKRNDNSEAQLAHLIPELCFLTGLTDQATSDFQLMKAVAEKTRLSPSGRQQRLARLVDNIQRNTNARFELETWGLHFGS
Prediction	CSSSSSCCCCCSSSSSSSSCCCCCCHHHHHHHHHHHHHHCCCCSSSSCCSSCCCCCCCCCSSSSSSSCCCCCSSSSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHCCCSSSCCSCSCCCCCSSCCCCCSSSSCCSSSSSSSSCCCCSSSSCCCCCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHCCCSSSSCCCCCSSSSSSCCCCCCHHHCCSCCCCCSSSHHHHHHHHHCCSCCCCCCCSSSSSCCCCCCCCCCCCSSSCCHHHHHCCCCCHHHHCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHCCSSCC
Confidence	93566569982799899963687765799999999999709964762862113665788607999973899489999999876269989999999999999998669879423131897671348986899788678899847952663202101123542999999997044546899999987279289851378506885146889933221157996776899999983923158998559982355667788752455374664213785766338999999999981898999999999999997293489999982927439
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| LFNLDFPQDWQLYQYHVTYIPDLASRRLRIALLYSHSELSNKAKAFDGAILFLSQKLEEKVTELSSETQRGETIKMTITLKRELPSSSPVCIQVFNIIFRKILKKLSMYQIGRNFYNPSEPMEIPQHKLSLWPGFAISVSYFERKLLFSADVSYKVLRNETVLEFMTALCQRTGLSCFTQTCEKQLIGLIVLTRYNNRTYSIDDIDWSVKPTHTFQKRDGTEITYVDYYKQQYDITVSDLNQPMLVSLLKKKRNDNSEAQLAHLIPELCFLTGLTDQATSDFQLMKAVAEKTRLSPSGRQQRLARLVDNIQRNTNARFELETWGLHFGS
Prediction	72505155735011130404163644400230044037225512011010000144044534504143676440201032135145434300200110032005424034013210327544615632030120020002324430121122123043442014003402444446312420352045231203144432204303463336330537644411013003632614042441000002225356654443201202412234614563344351043005204340740262035005303727502520561405258
	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

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

SS
Seq

CSSSSSCCCCCSSSSSSSSCCCCCCHHHHHHHHHHHHHHCCCCSSSSCCSSCCCCCCCCCSSSSSSSCCCCCSSSSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHCCCSSSCCSCSCCCCCSSCCCCCSSSSCCSSSSSSSSCCCCSSSSCCCCCCCCCCCHHHHHHHHHCCCCCHHHHHHHHHHHCCCSSSSCCCCCSSSSSSCCCCCCHHHCCSCCCCCSSSHHHHHHHHHCCSCCCCCCCSSSSSCCCCCCCCCCCCSSSCCHHHHHCCCCCHHHHCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHCCCHHHHHHHHHCCSSCC
LFNLDFPQDWQLYQYHVTYIPDLASRRLRIALLYSHSELSNKAKAFDGAILFLSQKLEEKVTELSSETQRGETIKMTITLKRELPSSSPVCIQVFNIIFRKILKKLSMYQIGRNFYNPSEPMEIPQHKLSLWPGFAISVSYFERKLLFSADVSYKVLRNETVLEFMTALCQRTGLSCFTQTCEKQLIGLIVLTRYNNRTYSIDDIDWSVKPTHTFQKRDGTEITYVDYYKQQYDITVSDLNQPMLVSLLKKKRNDNSEAQLAHLIPELCFLTGLTDQATSDFQLMKAVAEKTRLSPSGRQQRLARLVDNIQRNTNARFELETWGLHFGS

4ei1A

0.14

0.13

4.33

1.17

DEthreader

NFFEMDIPKIDIYHYELDIKP-EKCPVNREIVEHMVQKFGDRKPVFDGKNLYTAMPLPIGRDKVELEVTR-IFKVSIKWVSCVSLQLPFETIQALDVVMRHLPSM-RYTPVGRSFFTA-SSNPL-GGGREVWFGFHQSVRPSLWKMMLNIDVSATAFYKQPVIEFVCEDFKSIE--Q-KPLTDSQRVKFKIGLKKYRVCN-VTRRPASHQ--TFPLQ--QTVECTV---------RHKLVLYLPCLQV-----------EHTYLPLCNIVQRCIKK-LTD-N-QTSTMIRATARSAPDRQEEISKLMRSADF-N-TDPYVREFGIMVKD

5guhA

0.33

9.75

3.01

SPARKS-K

YFTVETTPKWGLYQYHVDISPEEDSTGVRKALMRVHSKTLG-GYLFDGTVLYTVNRLHPDPMELYSDKTDNERMRILIKLTCEVSPGDYHYIQIFNIIIRKCFNLLKLQLMGRDYFDPEAKIDIPEFKLQIWPGYKTTINQYEDRLLLVTEIAHKVLRMDTVLQMLSEYAATKK------IFLEDVVGKIVMTDYNKRTYRVDDVA-NVSPKSTFKMRD-ENITYIEYYYKKYNLRIQDPGQPLLISRSKPREIRAGLPELIYLVPELCRQTGLSDEMRANFKLMRSLDVHTKIGPDKRIEKLNNFNRRFTSTPEVVEELATWSLKLSK

5guhA

0.32

0.31

9.43

1.92

MapAlign

YFTVETTPKWGLYQYHVDISPEEDSTGVRKALMRVHSKTL-GGYLFDGTVLYTVNRLHPDPMELYSDRKDNERMRILIKLTCEVSPGDYHYIQIFNIIIRKCFNLLKLQLMGRDYFDPEAKIDIPEFKLQIWPGYKTTINQYEDRLLLVTEIAHKVLRMDTVLQMLSEYAAT------KKIFLEDVVGKIVMTDYNKRTYRVDDVANVSPK-STFKM-RDENITYIEYYYKKYNLRIQDPGQPLLISRSKPREIRAGLPELIYLVPELCRQTGLSDEMRANFKLMRSLDVHTKIGPDKRIEKLNNFNRRFTSTPEVVEELATWSLKLSK

5guhA

0.32

0.31

9.26

1.51

CEthreader

YFTVETTPKWGLYQYHVDISPEEDSTGVRKALMRVHSKTLGG-YLFDGTVLYTVNRLHPDPMELYSDRTDNERMRILIKLTCEVSPGDYHYIQIFNIIIRKCFNLLKLQLMGRDYFDPEAKIDIPEFKLQIWPGYKTTINQYEDRLLLVTEIAHKVLRMDTVLQMLSEYAATKK------IFLEDVVGKIVMTDYNKRTYRVDDVANVSPKSTFKM--RDENITYIEYYYKKYNLRIQDPGQPLLISRSKPREIRAGLPELIYLVPELCRQTGLSDEMRANFKLMRSLDVHTKIGPDKRIEKLNNFNRRFTSTPEVVEELATWSLKLSK

6kr6A1

0.35

0.31

9.27

2.22

MUSTER

FFRLKTKPEWRIVHYHVEFEPSIENPRVRMGVLSNHANLLGSGYLFDGLQLFTTRKFEQEITVLSGKSKLDIEYKISIKFVGFISCAEPRFLQVLNLILRRSMKGLNLELVGRNLFDPRAKIEIREFKMELWPGYETSIRQHEKDILLGTEITHKVMRTETIYDIMRRCSDE--RVNVL--------DLIVLTDYNNRTYRINDVDFGQTPKSTFSC-KGRDISFVEYYLTKYNIRIRDHNQPLLIS--------------VVLIPELCRV---------NFQLMRAMSSYTRMNPKQRTDRLRAFNHRLQNTPESVKVLRDWNMELDK

5guhA

0.33

0.32

9.67

4.03

HHsearch

YFTVETTPKWGLYQYHVDISPEEDSTGVRKALMRVHSKTLGG-YLFDGTVLYTVNRLHPDPMELYSDKTDNERMRILIKLTCEVSPGDYHYIQIFNIIIRKCFNLLKLQLMGRDYFDPEAKIDIPEFKLQIWPGYKTTINQYEDRLLLVTEIAHKVLRMDTVLQMLSEYAA------TKKIFLEDVVGKIVMTDYNKRTYRVDDVA-NVSPKSTFKMR-DENITYIEYYYKKYNLRIQDPGQPLLISRSKPREIRAGLPELIYLVPELCRQTGLSDEMRANFKLMRSLDVHTKIGPDKRIEKLNNFNRRFTSTPEVVEELATWSLKLSK

6kr6A1

0.32

0.29

8.78

2.91

FFAS-3D

FFRLKTKPEWRIVHYHVEFEPSIENPRVRMGVLSNHANLLGSGYLFDGLQLFTTRKFEQEITVLSGKSKLDIEYKISIKFVGFISCAEPRFLQVLNLILRRSMKGLNLELVGRNLFDPRAKIEIREFKMELWPGYETSIRQHEKDILLGTEITHKVMRTETIYDIMRRC---------SDEVRVNVLDLIVLTDYNNRTYRINDVDFGQTPKSTFS-CKGRDISFVEYYLTKYNIRIRDHNQPLLI-------SVVLIPELCRV----------------NFQLMRAMSSYTRMNPKQRTDRLRAFNHRLQNTPESVKVLRDWNMELDK

6kr6A1

0.28

0.25

7.70

1.88

EigenThreader

NFFRLTKPEWRIVHYHVEFEPSIENPRVRMGVLSNHANLLGSGYLFDGLQLFTT-RKFEQEITVLSGKKLDIEYKISIKFVGFISCAEPRFLQVLNLILRRSMKGLNLELVGRLFDPRAKIEIREFKMELWPG-YETSIRQHEKDILLGTEITHKVMRTETIYDIMRRCS---------DEVRVNVLDLIVLTDYNNRTYRIDVDF-GQTPKSTFSCK-GRDISFVEYYLTKYNIRIRDHNQPLLISV-------------VLIPE--LCRV--------NFQLMRAMSSYTRMNPKQRTDRLRAFNHRLQNTPESVKVLRDWNMELDK

5guhA

0.33

0.32

9.67

3.97

CNFpred

YFTVETTPKWGLYQYHVDISPEEDSTGVRKALMRVHSKTL-GGYLFDGTVLYTVNRLHPDPMELYSDRKDNERMRILIKLTCEVSPGDYHYIQIFNIIIRKCFNLLKLQLMGRDYFDPEAKIDIPEFKLQIWPGYKTTINQYEDRLLLVTEIAHKVLRMDTVLQMLSEYAAT-------KIFLEDVVGKIVMTDYNKRTYRVDDVA-NVSPKSTFKMR-DENITYIEYYYKKYNLRIQDPGQPLLISRSKPREIRAGLPELIYLVPELCRQTGLSDEMRANFKLMRSLDVHTKIGPDKRIEKLNNFNRRFTSTPEVVEELATWSLKLSK

6qzkA1

0.14

0.12

4.03

1.00

DEthreader

AFEGIGQL-NELNFYKYRLSV-YKLQANNFF-K-----------PVFVLYSL---------DELKVIP-----VILDGNIILSISENTDIYKDVIVFYINNALKNIRYITKTDEIICKSIQYMKSEKGFKLQRKFKISPVVFRNKVILYLNCSSDFSTDKSIYEMLN-D--------G--LG--VVGLQVKNKWTNANGIFIEKVLDNTISDPGTSGK--LGQSLIDYYINGQKVEFTDKNAKVIQAKIK--------NKTYNYIPQALTPVITREYLSHDKKFSKQIENVIKMDMNYRYQTLKSFVEDIG----VIKELN--NLHFKN

(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	0.8666

(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	5guhA	0.97	0.58	0.328	0.973	model1_5guhA.pdb.gz
2	6kr6A1	0.77	2.91	0.278	0.884	model1_6kr6A1.pdb.gz
3	4ei1A	0.57	5.46	0.125	0.830	model1_4ei1A.pdb.gz
4	2f8tA	0.56	5.21	0.104	0.763	model1_2f8tA.pdb.gz
5	1u04A1	0.56	4.86	0.111	0.760	model1_1u04A1.pdb.gz
6	3f73A	0.55	5.23	0.082	0.790	model1_3f73A.pdb.gz
7	5i4aA	0.51	4.79	0.117	0.687	model1_5i4aA.pdb.gz
8	3hjeA	0.34	6.04	0.052	0.535	model1_3hjeA.pdb.gz
9	1t2rA	0.29	2.81	0.165	0.328	model1_1t2rA.pdb.gz
10	3da1A	0.26	6.89	0.038	0.468	model1_3da1A.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:0003676	0.99	nucleic acid binding
GO:0003723	0.98	RNA binding
GO:0034584	0.66	piRNA 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:0065007	0.96	biological regulation
GO:0050789	0.95	regulation of biological process
GO:0044699	0.95	single-organism process
GO:0060255	0.92	regulation of macromolecule metabolic process
GO:0044763	0.92	single-organism cellular process
GO:0010629	0.91	negative regulation of gene expression
GO:0031047	0.87	gene silencing by RNA
GO:0071704	0.79	organic substance metabolic process
GO:0044260	0.78	cellular macromolecule metabolic process
GO:0044238	0.78	primary metabolic process
GO:0006807	0.78	nitrogen compound metabolic process
GO:0090304	0.77	nucleic acid metabolic process
GO:0016070	0.76	RNA metabolic process
GO:0022414	0.74	reproductive process
GO:0044702	0.73	single organism reproductive process
GO:0034660	0.64	ncRNA metabolic process
GO:0048609	0.59	multicellular organismal reproductive process
GO:0007276	0.58	gamete generation
GO:0050794	0.55	regulation of cellular process
GO:0010608	0.53	posttranscriptional regulation of gene expression
GO:0034587	0.52	piRNA metabolic process
GO:0044767	0.51	single-organism developmental 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:0044464	1.00	cell part
GO:0032991	1.00	macromolecular complex
GO:0044424	0.99	intracellular part
GO:0043229	0.98	intracellular organelle
GO:0044444	0.94	cytoplasmic part
GO:0030529	0.94	intracellular ribonucleoprotein complex
GO:0005737	0.94	cytoplasm
GO:0043232	0.90	intracellular non-membrane-bounded organelle
GO:0036464	0.86	cytoplasmic ribonucleoprotein granule
GO:0043186	0.81	P granule
GO:0043231	0.69	intracellular membrane-bounded organelle
GO:0005634	0.64	nucleus

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	1no3A	0.348	6.54	0.036	0.584	1.13.11.12	NA
2	0.060	1rqgA	0.342	6.71	0.063	0.587	6.1.1.10	NA
3	0.060	1gthA	0.283	6.40	0.032	0.468	1.3.1.2	NA
4	0.060	3ig5A	0.356	6.94	0.053	0.626	6.3.2.2	NA
5	0.060	1h54B	0.347	6.70	0.044	0.599	2.4.1.8	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	2f8tA	0.559	5.21	0.104	0.763	0.20	RQA	complex1.pdb.gz	116,118,248
2	0.01	2f8sA	0.556	5.18	0.096	0.760	0.22	RQA	complex2.pdb.gz	116,117,201,202
3	0.01	3f73B	0.547	5.10	0.094	0.778	0.14	QNA	complex3.pdb.gz	195,198,200
4	0.01	3dlhA	0.508	5.38	0.087	0.745	0.12	QNA	complex4.pdb.gz	111,153,154,155,156
5	0.01	2g54B	0.380	7.20	0.067	0.684	0.12	III	complex5.pdb.gz	135,136,137,139
6	0.01	3e4aA	0.399	6.33	0.043	0.653	0.30	III	complex6.pdb.gz	135,137,138
7	0.01	3dlbA	0.506	5.54	0.075	0.757	0.13	QNA	complex7.pdb.gz	136,137,149
8	0.01	3f73A	0.549	5.23	0.082	0.790	0.12	QNA	complex8.pdb.gz	110,113,159
9	0.01	3h44A	0.383	7.16	0.057	0.684	0.11	III	complex9.pdb.gz	134,135,136
10	0.01	2jbuA	0.399	6.51	0.055	0.666	0.22	III	complex10.pdb.gz	112,138,153

	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.