D-I-TASSER Q5W186-D1

D-I-TASSER results for Q5W186-D1

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

Input Sequence in FASTA format

>Q5W186 (159 residues)
MSSPQRRKAMPWALSLLLMGFQLLVTYAWCSEEEMGGNNKIVQDPMFLATVEFALNTFNV
QSKEEHAYRLLRVLSSWREDSMDRKWRGKMVFSMNLQLRQTVCRKFEDDIDNCPFQESLE
LNNVRQGISFPQVHSCGCCMGCGVGTGAADKAIPRDKGK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MSSPQRRKAMPWALSLLLMGFQLLVTYAWCSEEEMGGNNKIVQDPMFLATVEFALNTFNVQSKEEHAYRLLRVLSSWREDSMDRKWRGKMVFSMNLQLRQTVCRKFEDDIDNCPFQESLELNNVRQGISFPQVHSCGCCMGCGVGTGAADKAIPRDKGK
Prediction	CCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCSCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHSSSSSCCCCCCCCSSSSSSSSSSSSSCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCC
Confidence	998665742247899999999997511134321112233664127899999999999985177412334443200113443032125745899999985420367888777888888946777776414232034444304566776211245543589
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MSSPQRRKAMPWALSLLLMGFQLLVTYAWCSEEEMGGNNKIVQDPMFLATVEFALNTFNVQSKEEHAYRLLRVLSSWREDSMDRKWRGKMVFSMNLQLRQTVCRKFEDDIDNCPFQESLELNNVRQGISFPQVHSCGCCMGCGVGTGAADKAIPRDKGK
Prediction	673465440231333233313322123223464445356452536203400320053016636351122213024124423453635431202020312314053447636404346557254135314244232011121233243335432456678
	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 AttentionPotential. 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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCHHHHHHHHHHHHHHHHHCCCCCCCSCCCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHSSSSSCCCCCCCCSSSSSSSSSSSSSCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCSSSSSSSSCCCCCCCCCCCCCCCCCCC
MSSPQRRKAMPWALSLLLMGFQLLVTYAWCSEEEMGGNNKIVQDPMFLATVEFALNTFNVQSKEEHAYRLLRVLSSWREDSMDRKWRGKMVFSMNLQLRQTVCRKFEDDIDNCPFQESLELNNVRQGISFPQVHSCGCCMGCGVGTGAADKAIPRDKGK

1yvbI

0.17

0.11

3.51

0.83

DEthreader

------------------------------------PVPVDENDEGLQRALQFAMAEYNRASNDKYSSRVVRVISAKRQLV------SGIKYILQVEIGRTTCPKSSGDLQSCEFHDEPEMAKYTTCTFVVYSIPWLN----------Q-IK-------

2ch9A

0.14

0.11

3.67

2.38

SPARKS-K

----------------------TCSQDLNSRVKPGFPKTIKTNDPGVLQAARYSVEKFNNCTNDMFLFKESRITRALVQIV------KGLKYMLEVEIGRTTCKKNQLRLDDCDFQTNHTLKQTLSCYSEVWVVPWLQHFEVPVLRCHHHHHH------

2ch9A

0.16

0.11

3.56

1.08

MapAlign

---------------------------------PGFPKTIKTNDPGVLQAARYSVEKFNNCTNDMFLFKESRITRALVQIV------KGLKYMLEVEIGRTTCKKQHLRLDDCDFQTNHTLKQTLSCYSEVWVVPWLQHFEVPVLR-------------

2ch9A

0.14

0.11

3.67

0.92

CEthreader

----------------------TCSQDLNSRVKPGFPKTIKTNDPGVLQAARYSVEKFNNCTNDMFLFKESRITRALVQI------VKGLKYMLEVEIGRTTCKKNQLRLDDCDFQTNHTLKQTLSCYSEVWVVPWLQHFEVPVLRCHHHHHH------

2ch9A

0.14

0.11

3.65

1.59

MUSTER

CSQDLN-----------------------SRVKPGFPKTIKTNDPGVLQAARYSVEKFNNCTNDMFLFKESRITRALVQI------VKGLKYMLEVEIGRTTCKKNQLRLDDCDFQTNHTLKQTLSCYSEVWVV--------LQHFEVPVLRCHHHHHH

6sazB1

0.17

0.13

4.13

2.20

HHsearch

--------------------------------ALNSALSRGCNDSDVLAVAGFALRDINKDRKDGYVLRLNRVNDAQEY------RGLGSLFYLTLDVLETDCHVLRKAWQDCGMRIFFE-SVYGQCKAIFYMAAYNCTLRPVRTAECPG-PAQNAS--

6sazB1

0.16

0.12

3.99

1.23

FFAS-3D

------------------------------ALNPSALLSRGCNDSDVLAVAGFALRDINKDRKDGYVLRLNRVNDAQEYR----RGGLGSLFYLTLDVLETDCHVRKKAWQDCGMRIF---FESVYGQCKAIFYMNNAAYNCTLRPVRTAECPAQNAS-

6hpvA

0.16

0.12

3.99

0.92

EigenThreader

--------------------------------LSPLHPL-GCNDSEVLAVAGFALQNINRDQKDGYMLSLNRVHDVREHYQED----MGSLFYLTLDVLETDCHLSRKAQKDCKPRMF-YESVYGQCKAMFHINKFPVQLDLTTNPQGSFLYLEPGDKK

2ch9A

0.17

0.10

3.30

1.36

CNFpred

-------------------------------------KTIKTNDPGVLQAARYSVEKFNNCTNDMFLFKESRITRALVQIV------KGLKYMLEVEIGRTTCKKNQLRLDDCDFQTNHTLKQTLSCYSEVWVVP------------------------

4n6oB

0.14

0.09

2.99

0.83

DEthreader

------------------------------------RDL-SPDDPQVQKAAQAAVASYNMGSNSIYYFRDTHIIKAQSQLV------AGIKYFLTMEMGSTDCRKTTVDLTTCPLAAG-AQQEKLRCDFEVLVVPWQ-----------NSSQ-------

(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	0.6583

(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 AttentionPotential, 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	2ch9A	0.61	1.82	0.142	0.673	model1_2ch9A.pdb.gz
2	6hpvA	0.61	2.84	0.169	0.730	model1_6hpvA.pdb.gz
3	4n6oB	0.60	1.73	0.131	0.660	model1_4n6oB.pdb.gz
4	6sazB	0.60	2.28	0.159	0.685	model1_6sazB.pdb.gz
5	1yvbI	0.59	2.13	0.162	0.673	model1_1yvbI.pdb.gz
6	6uioA	0.58	2.19	0.145	0.660	model1_6uioA.pdb.gz
7	1rn7A	0.58	2.19	0.193	0.673	model1_1rn7A.pdb.gz
8	5o46B	0.57	2.17	0.085	0.641	model1_5o46B.pdb.gz
9	3l0rA	0.56	2.23	0.115	0.641	model1_3l0rA.pdb.gz
10	4it7A	0.56	2.40	0.198	0.648	model1_4it7A.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:0030414	0.95	peptidase inhibitor activity
GO:0004866	0.93	endopeptidase inhibitor activity
GO:0004869	0.77	cysteine-type endopeptidase inhibitor 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:0050896	1.00	response to stimulus
GO:0051707	0.92	response to other organism
GO:0019730	0.90	antimicrobial humoral response

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:0044421	0.89	extracellular region part
GO:0044464	0.81	cell part
GO:0005576	0.80	extracellular region
GO:0043226	0.78	organelle
GO:0043227	0.77	membrane-bounded organelle
GO:0031982	0.63	vesicle
GO:0031988	0.62	membrane-bounded vesicle
GO:0070062	0.60	extracellular exosome
GO:0044424	0.59	intracellular part
GO:0005615	0.51	extracellular space

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	3ecrA	0.421	4.28	0.064	0.660	2.5.1.61	NA
2	0.060	9cgtA	0.324	5.89	0.040	0.648	2.4.1.19	NA
3	0.060	2x38A	0.470	4.47	0.066	0.742	2.7.1.153	NA
4	0.060	3lrkA	0.411	5.15	0.068	0.698	3.2.1.22	NA
5	0.060	1cdgA	0.407	5.19	0.066	0.723	2.4.1.19	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	3ml8A	0.472	4.50	0.056	0.748	0.18	ML8	complex1.pdb.gz	133,142,144
2	0.01	1e8zA	0.473	4.42	0.048	0.748	0.28	STU	complex2.pdb.gz	69,97,99,127,128,129,146
3	0.01	2v4lA	0.474	4.44	0.056	0.748	0.21	ABJ	complex3.pdb.gz	128,129,130,131,141
4	0.01	1e90A	0.473	4.41	0.072	0.748	0.17	MYC	complex4.pdb.gz	54,141,144
5	0.01	2wxpA	0.469	4.50	0.041	0.748	0.20	GD9	complex5.pdb.gz	79,80,92,131,133
6	0.01	2y3aA	0.480	4.32	0.083	0.730	0.21	GD9	complex6.pdb.gz	81,82,83
7	0.01	3mjwA	0.466	4.35	0.048	0.736	0.16	WYF	complex7.pdb.gz	61,108,142,154
8	0.01	3qk0A	0.477	4.38	0.064	0.748	0.19	QK0	complex8.pdb.gz	70,72,142,153,154
9	0.01	2wxgA	0.471	4.42	0.066	0.742	0.16	ZZN	complex9.pdb.gz	90,91,92,131,133,141
10	0.01	3dbsA	0.476	4.38	0.056	0.748	0.15	GD9	complex10.pdb.gz	63,64,108,143,144,145

	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.