D-I-TASSER Q5D1E8-D2

D-I-TASSER results for Q5D1E8-D2

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

Input Sequence in FASTA format

>Q5D1E8 (304 residues)
PLTLEHRKQPCPYGRKCTYGIKCRFFHPERPSCPQRSVADELRANALLSPPRAPSKDKNG
RRPSPSSQSSSLLTESEQCSLDGKKLGAQASPGSRQEGLTQTYAPSGRSLAPSGGSGSSF
GPTDWLPQTLDSLPYVSQDCLDSGIGSLESQMSELWGVRGGGPGEPGPPRAPYTGYSPYG
SELPATAAFSAFGRAMGAGHFSVPADYPPAPPAFPPREYWSEPYPLPPPTSVLQEPPVQS
PGAGRSPWGRAGSLAKEQASVYTKLCGVFPPHLVEAVMGRFPQLLDPQQLAAEILSYKSQ
HPSE

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PLTLEHRKQPCPYGRKCTYGIKCRFFHPERPSCPQRSVADELRANALLSPPRAPSKDKNGRRPSPSSQSSSLLTESEQCSLDGKKLGAQASPGSRQEGLTQTYAPSGRSLAPSGGSGSSFGPTDWLPQTLDSLPYVSQDCLDSGIGSLESQMSELWGVRGGGPGEPGPPRAPYTGYSPYGSELPATAAFSAFGRAMGAGHFSVPADYPPAPPAFPPREYWSEPYPLPPPTSVLQEPPVQSPGAGRSPWGRAGSLAKEQASVYTKLCGVFPPHLVEAVMGRFPQLLDPQQLAAEILSYKSQHPSE
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCC
Confidence	9897667899997666767776630278888888877432012204688776766666677788887888777667777788777888879987545677778876677898888778888888889888888877766667888877777667787778998999999999888889998999898888888889988888888889999888888889888889998776778898998778899887776078999999987515989999999996875469999999999972146899
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PLTLEHRKQPCPYGRKCTYGIKCRFFHPERPSCPQRSVADELRANALLSPPRAPSKDKNGRRPSPSSQSSSLLTESEQCSLDGKKLGAQASPGSRQEGLTQTYAPSGRSLAPSGGSGSSFGPTDWLPQTLDSLPYVSQDCLDSGIGSLESQMSELWGVRGGGPGEPGPPRAPYTGYSPYGSELPATAAFSAFGRAMGAGHFSVPADYPPAPPAFPPREYWSEPYPLPPPTSVLQEPPVQSPGAGRSPWGRAGSLAKEQASVYTKLCGVFPPHLVEAVMGRFPQLLDPQQLAAEILSYKSQHPSE
Prediction	8544676553132244032144021212643634434235413653543445446654445444446444444555464435474444545445445424433454546344444444444344443243443443345324443442443344344344444444343431333333332433331424324343434321214523244233443433343342444343244444333443533344444355312401330020025610430063225232043000101423462478
	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

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

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHHCCCCCCHHHHHHHHHHHCCCCCCC
PLTLEHRKQPCPYGRKCTYGIKCRFFHPERPSCPQRSVADELRANALLSPPRAPSKDKNGRRPSPSSQSSSLLTESEQCSLDGKKLGAQASPGSRQEGLTQTYAPSGRSLAPSGGSGSSFGPTDWLPQTLDSLPYVSQDCLDSGIGSLESQMSELWGVRGGGPGEPGPPRAPYTGYSPYGSELPATAAFSAFGRAMGAGHFSVPADYPPAPPAFPPREYWSEPYPLPPPTSVLQEPPVQSPGAGRSPWGRAGSLAKEQASVYTKLCGVFPPHLVEAVMGRFPQLLDPQQLAAEILSYKSQHPSE

4nl6A

0.08

0.07

2.77

1.46

SPARKS-K

VPEQEDSVLFRRGTGQSDDSDIWDDTALIKAYDKAVASFKHALKNGDICETSGKPKTTPKRKPAKKNKS----QKKNTAASLQQWKVGDKCSAIWSEDGCIYPATIASIDFKRETCVVVYREEQNLSDLLSPICEVANN---------IEQNAQENENESQVSTDESENSRSPGNKSDNIKPKSA-PWNSFLPPPPPMPGPRLGPGLKFNGPPPPPPPPPPHLLSCWLPPFPSGPPIIPPPPPICPDSLDDADALGSMLISWYMSGYHTGYYMGFRQNQKEGRCSHSLN---------------

1vt4I3

0.10

3.65

2.50

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG--GG-GGGGGGGGGGGGGGG--GGGGGGGG

2n5lA

0.84

0.16

4.45

2.61

HHsearch

-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GPHMGDLAKERAGVYTKLCGVFPPHLVEAVMRRFPQLLDPQQLAAEILSYKSQHLSE

1vt4I3

0.10

3.74

0.82

CEthreader

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG---

6w49A

0.07

2.87

0.67

EigenThreader

ILTDRYINRGTAFTMEERQKLHILGRLPPVVETLEEQVARVYGQVKKYEKERGLYKGQFRNIMRDAGYQKVEVVVITDGSRILGLGDLGSNGIGISIGKCSLYVAGAGIDGTNNKDYLGMREKRLGDFSNNHCFDIMERYQKDIQGTGAVIAAGFLNAIKLSGVSPLQQRAGSAAVGVANNIAALAARMYKFPTTTRGDQLARTDVSAEDSAKLRTLEEIVRFVKPTGGVGPAFTEEIVKMVMQNTERPVTPENAYKWTPGVGLGCALAQPLTASESLNLLRLYPPSANVATDVILEAQRMKID

2n5lA

0.86

0.16

4.45

0.75

FFAS-3D

--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PHMGDLAKERAGVYTKLCGVFPPHLVEAVMRRFPQLLDPQQLAAEILSYKSQHLSE

6ybt2

0.07

0.06

2.61

1.24

SPARKS-K

--------MKPILLQGHERSITQIKYNR-----EGDLLFD---PIVNVWYSVNGERLGTYMGHTGAWDTKHVLADNSCRLWDCETGKQLALLKTNSAVRTCGFDFGGNIDLRDPSQIDNNEPYMKIPCNDSKITSAVWGPLGECIIAGHESGELNQYSAKSGEVLVNVKEHSRQINDIQ--LSRDMTMFVTASKDNTAKLF----DSTTLEHQKTFRTERPVNSAALSPNYDHVVLGGGQEAMDVTTTSTRIGKFEARFFHLAFEEEFGRVKGHFGPINSVAFHPDGKSYSSGGEDGYVRIH--

2es4D

0.07

0.02

0.68

0.31

CNFpred

------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PDERAQQAALHAQQDAVTKIADLQKAGATPDQMRAQIAQTLGPEAAARAAQMQ---QDDEAWQTRYQAYAAERDRI

6rflB

0.05

0.03

1.43

0.67

DEthreader

------------------------VTPPDYSIKSYPINKSVEKV-GIN-------------VK-F---------LSYDMVVLVII---DQLKGFYMSLLKFLYCIFHTS-Y--------------PDRDSMVCHRILTYGKYFETLAHDELENYIGIRDMHTYAV--VLTTPGLNH--S------------------------------------SGKFKKSDGFYVHQYLYIFTFSNVCYDLCDFPAERD--GINHNTTISMLIEVILTAYPRPVCFP--NET-SIDTYMQFAKQCYEHSN--

2pffB

0.10

3.57

2.29

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGQGSQEQGMGMDLYKTSKAAQDVWNRADNHIVTQP-ALTLMEKAAFLADVMSIESLVEVVFYRGMTMQV-

(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	0.4288

(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	6eojA	0.46	6.36	0.038	0.780	model1_6eojA.pdb.gz
2	1bxrA	0.45	6.47	0.038	0.786	model1_1bxrA.pdb.gz
3	7abhE1	0.45	6.48	0.063	0.773	model1_7abhE1.pdb.gz
4	7abiE	0.45	6.59	0.048	0.780	model1_7abiE.pdb.gz
5	3ei2A	0.44	6.48	0.031	0.753	model1_3ei2A.pdb.gz
6	5nrlP	0.44	6.44	0.043	0.753	model1_5nrlP.pdb.gz
7	6damA	0.43	6.46	0.057	0.747	model1_6damA.pdb.gz
8	6rc9A1	0.43	6.21	0.029	0.717	model1_6rc9A1.pdb.gz
9	2vcaA	0.43	6.69	0.022	0.763	model1_2vcaA.pdb.gz
10	1kv9A1	0.43	6.66	0.043	0.743	model1_1kv9A1.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:0044822	0.98	poly(A) RNA binding
GO:0003824	0.98	catalytic activity
GO:0035925	0.97	mRNA 3'-UTR AU-rich region binding
GO:0035613	0.97	RNA stem-loop binding
GO:0035198	0.97	miRNA binding
GO:0004532	0.97	exoribonuclease activity
GO:0004521	0.97	endoribonuclease activity
GO:0003682	0.97	chromatin binding
GO:0003677	0.97	DNA binding
GO:0008233	0.74	peptidase activity
GO:0004843	0.73	thiol-dependent ubiquitin-specific protease activity
GO:0043022	0.51	ribosome 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:0061158	1.00	3'-UTR-mediated mRNA destabilization
GO:0016070	0.98	RNA metabolic process
GO:0048522	0.96	positive regulation of cellular process
GO:2000627	0.95	positive regulation of miRNA catabolic process
GO:1990869	0.95	cellular response to chemokine
GO:1904637	0.95	cellular response to ionomycin
GO:1904628	0.95	cellular response to phorbol 13-acetate 12-myristate
GO:1904468	0.95	negative regulation of tumor necrosis factor secretion
GO:1903799	0.95	negative regulation of production of miRNAs involved in gene silencing by miRNA
GO:1902714	0.95	negative regulation of interferon-gamma secretion
GO:1900165	0.95	negative regulation of interleukin-6 secretion
GO:1900016	0.95	negative regulation of cytokine production involved in inflammatory response
GO:0090502	0.95	RNA phosphodiester bond hydrolysis, endonucleolytic
GO:0071356	0.95	cellular response to tumor necrosis factor
GO:0071222	0.95	cellular response to lipopolysaccharide
GO:0061014	0.95	positive regulation of mRNA catabolic process
GO:0055118	0.95	negative regulation of cardiac muscle contraction
GO:0051259	0.95	protein oligomerization
GO:0050713	0.95	negative regulation of interleukin-1 beta secretion
GO:0045944	0.95	positive regulation of transcription from RNA polymerase II promoter
GO:0045766	0.95	positive regulation of angiogenesis
GO:0045600	0.95	positive regulation of fat cell differentiation
GO:0045019	0.95	negative regulation of nitric oxide biosynthetic process
GO:0042347	0.95	negative regulation of NF-kappaB import into nucleus
GO:0010942	0.95	positive regulation of cell death
GO:0010656	0.95	negative regulation of muscle cell apoptotic process
GO:0010595	0.95	positive regulation of endothelial cell migration
GO:0045862	0.72	positive regulation of proteolysis
GO:0033554	0.72	cellular response to stress
GO:0031401	0.72	positive regulation of protein modification process
GO:1903003	0.71	positive regulation of protein deubiquitination
GO:0006974	0.71	cellular response to DNA damage stimulus
GO:0044699	0.63	single-organism process
GO:0044763	0.58	single-organism cellular process
GO:0016071	0.55	mRNA metabolic process
GO:0002682	0.55	regulation of immune system process
GO:0048584	0.53	positive regulation of response to stimulus
GO:0006464	0.53	cellular protein modification process
GO:0006402	0.53	mRNA catabolic process
GO:0070647	0.52	protein modification by small protein conjugation or removal
GO:0051704	0.52	multi-organism process
GO:0019220	0.52	regulation of phosphate metabolic process
GO:1902533	0.51	positive regulation of intracellular signal transduction
GO:0080135	0.51	regulation of cellular response to stress
GO:0051050	0.51	positive regulation of transport
GO:0043065	0.51	positive regulation of apoptotic process
GO:0032088	0.51	negative regulation of NF-kappaB transcription factor activity
GO:0016032	0.51	viral process
GO:0010506	0.51	regulation of autophagy
GO:0002697	0.51	regulation of immune effector process
GO:0001933	0.51	negative regulation of protein phosphorylation
GO:2000379	0.50	positive regulation of reactive oxygen species metabolic process
GO:1903936	0.50	cellular response to sodium arsenite
GO:1900745	0.50	positive regulation of p38MAPK cascade
GO:1900119	0.50	positive regulation of execution phase of apoptosis
GO:0098586	0.50	cellular response to virus
GO:0071347	0.50	cellular response to interleukin-1
GO:0044828	0.50	negative regulation by host of viral genome replication
GO:0042307	0.50	positive regulation of protein import into nucleus
GO:0042149	0.50	cellular response to glucose starvation
GO:0034599	0.50	cellular response to oxidative stress
GO:0016579	0.50	protein deubiquitination
GO:0010884	0.50	positive regulation of lipid storage
GO:0010508	0.50	positive regulation of autophagy
GO:0002230	0.50	positive regulation of defense response to virus by host
GO:0000294	0.50	nuclear-transcribed mRNA catabolic process, endonucleolytic cleavage-dependent decay

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:0005737	1.00	cytoplasm
GO:0000932	1.00	cytoplasmic mRNA processing body
GO:0005634	0.98	nucleus
GO:0044446	0.96	intracellular organelle part
GO:0044425	0.96	membrane part
GO:0042406	0.95	extrinsic component of endoplasmic reticulum membrane
GO:0005856	0.95	cytoskeleton
GO:0005791	0.95	rough endoplasmic reticulum
GO:0043234	0.74	protein complex
GO:0016020	0.59	membrane
GO:0044428	0.53	nuclear part
GO:0005886	0.53	plasma membrane
GO:0005654	0.51	nucleoplasm

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	1cruB	0.403	5.81	0.031	0.645	1.1.5.2	NA
2	0.060	1lrwA	0.427	6.63	0.046	0.757	1.1.99.8	NA
3	0.060	3czkA	0.403	6.47	0.049	0.681	3.2.1.48	NA
4	0.060	1pn0C	0.401	6.16	0.031	0.661	1.14.13.7	30,168
5	0.060	3elqB	0.388	5.99	0.035	0.618	2.8.2.22	27

	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:

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
	1	0.01	1jdbE	0.404	6.92	0.062	0.737	0.42	GLN	complex1.pdb.gz	21,22,23,41,44
	2	0.01	1jdbH	0.424	6.88	0.048	0.743	0.46	GLN	complex2.pdb.gz	21,22,23,41

	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, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.