D-I-TASSER Q7Z7L1-D4

D-I-TASSER results for Q7Z7L1-D4

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

Input Sequence in FASTA format

>Q7Z7L1 (175 residues)
LTRIVRNADPIAKYLQKEMQVIRSNPSFNIPTGCLEVFPEAEWSQGVQGTLRIKKYLTVE
QIMTCVADTCRRFFDRGYSPKDVAVLVSTAKEVEHYKYELLKAMRKKRVVQLSDACDMLG
DHIVLDSVRRFSGLERSIVFGIHPRTADPAILPNVLICLASRAKQHLYIFPWGGH

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| LTRIVRNADPIAKYLQKEMQVIRSNPSFNIPTGCLEVFPEAEWSQGVQGTLRIKKYLTVEQIMTCVADTCRRFFDRGYSPKDVAVLVSTAKEVEHYKYELLKAMRKKRVVQLSDACDMLGDHIVLDSVRRFSGLERSIVFGIHPRTADPAILPNVLICLASRAKQHLYIFPWGGH
Prediction	CCCHHHCHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCCCCCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHCCCCHHHSSSSSCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSCCCCCCCCSSSSSCCCCCCCHHHHHHHHHHHHHHHHSSSSSSCCCC
Confidence	9621114379999999999999737999999678877653024577872578734799999999999999999981999213799973747889999999999986422245511134378179842411158764179997676554045678999999976541788852899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| LTRIVRNADPIAKYLQKEMQVIRSNPSFNIPTGCLEVFPEAEWSQGVQGTLRIKKYLTVEQIMTCVADTCRRFFDRGYSPKDVAVLVSTAKEVEHYKYELLKAMRKKRVVQLSDACDMLGDHIVLDSVRRFSGLERSIVFGIHPRTADPAILPNVLICLASRAKQHLYIFPWGGH
Prediction	7344142134005103620551474444712461032044162374140314246324263004200630340064114252000002356315404530253047445141453441354200020133244142300000114334453223010000130342010023588
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHCHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHCCCCCCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHCCCCHHHSSSSSCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCSSSSSSSCCCCCCCCSSSSSCCCCCCCHHHHHHHHHHHHHHHHSSSSSSCCCC
LTRIVRNADPIAKYLQKEMQVIRSNPSFNIPTGCLEVFPEAEWSQGVQGTLRIKKYLTVEQIMTCVADTCRRFFDRGYSPKDVAVLVSTAKEVEHYKYELLKAMRKKRVVQLSDACDMLGDHIVLDSVRRFSGLERSIVFGIHPRTADPAILPNVLICLASRAKQHLYIFPWGGH

1w36E

0.15

0.14

4.84

1.33

DEthreader

ASTNWRSAPGMVNSVNKLFSQTDDAFMFREIPF-IPVKSAGKNQALRFPAMKMWLMCDQSTMAQVCAAQIRDWLQAGVRASDISVLVRSRQEAAQVRDALTLLE--IPSVYLSNRLESDKHLVQIVTIHKSKGLEYPLVWLPFITNFRLAEDLRLLYVALTRSVWHCSLGVAPTA

1uaaA3

0.14

0.13

4.30

1.65

SPARKS-K

-EQNYRSSGRILKAANILIANNPHVFEKRLF-----------SELGYGAELKVLSANNEEHEAERVTGELIAHHFVNTQYKDYAILYRGNHQSR----VFEKFLMQNRIP-YKISGEEELDQVQLMTLHASKGLEFPYVYMVGMEEGNIDEERRLAYVGITRAQKELTFTLCKER

4c2tA

0.14

0.13

4.46

0.82

MapAlign

-EHNYRSSARVLEAANKLIENNT-----ERLDKTLKPV----K--EAGQPVTFHRATDHRAEGDYVADWLTRLHGEGRAWSEMAILYRTNAQSRVIEESLRRVI---PARIVGDMRTKAEDAVTLMTLHNAKGLEFPVVFIVGVEPSGIEEERRLFYVGITRAMERLLMTAAQNR

1uaaA3

0.13

0.12

4.14

0.69

CEthreader

-EQNYRSSGRILKAANILIANNPHVFE-----------KRLFSELGYGAELKVLSANNEEHEAERVTGELIAHHFVKTQYKDYAILYRGNHQSRVFEKFLMQN--RIPYKISG---EEELDQVQLMTLHASKGLEFPYVYMVGMEEGFLPHQRRLAYVGITRAQKELTFTLCKER

3pjrA3

0.19

0.17

5.55

1.15

MUSTER

-EQNYRSTKRILQAANEVIEHNVNRKPKRIWT-----------ENPEGKPILYYEAMNEADEAQFVAGRIREAVERERRYRDFAVLYRTNAQSRVMEEMLLKANIPYQIVG-GTEQAAEGDAVMLMTLHAAKGLEFPVVFLIGMEEGIFEEERRLAYVGITRAEEELVLTSAQMR

1w36E4

0.15

0.14

4.83

1.91

HHsearch

-DTNWRSAPGMVNSVNKLFSQTDDAFMFRIPFIPVKSAKNQAFVTQPA--MKMWLMEGQSTMAQVCAAQIRDWLQAPVRASDISVLVRSRQEAAQVRDALTLL--EIPSVYLSNRLESDKHLVQIVTIHKSKGLEYPLVWLPFITNFRLAEDLRLLYVALTRSVWHCSLGVAPLV

4c2tA3

0.14

0.12

4.11

1.55

FFAS-3D

-EHNYRSSARVLEAANKLIENNTERLDKTL-----------KPVKEAGQPVTFHRATDHRAEGDYVADWLTRLHGEGRAWSEMAILYRTNAQSRVIEESLRRV---------QIPARIVEDAVTLMTLHNAKGLEFPVVFIVGVEQGGIEEERRLFYVGITRAMERLLMTAAQ--

3u44A5

0.15

0.14

4.65

0.87

EigenThreader

-NKNFRSRADILDSTNFLFKQLMGEVDYDEQAELKLGAAYPD---NDETETELLLIETVQFEAKAIAKEIRKLISSNIQYRDIVILLRSMPWAPQIMEELRAQ---GIPVYAN---LTQEDVVRLMTIHSSKGLEFPVVFVAGLGRNFLSEELRVLYVALTRAKEKLFLIGSCKD

4b3fX

0.16

0.15

4.91

1.26

CNFpred

LTVQYRMHQAIMRWASDTMYLGQLTAHSSVARHLLRDLPGVAATEETGVPLLLVDTA-NPGEVRLVSLHIQALVDAGVPARDIAVVSPYNLQVDLLRQSLVHRH----------------PELEIKSVDGFQGREKEAVILSFVRSVGFLAEDRRINVAVTRARRHVAVICDSRT

1w36E4

0.15

0.14

4.83

1.33

DEthreader

-DTNWRSAPGMVNSVNKLFSQTDDAFMFREIPF-IPVKSAGKNQALRFPAMKMWLMCDQSTMAQVCAAQIRDWLQAGVRASDISVLVRSRQEAAQVRDALTLLE--IPSVYLSNRLESDKHLVQIVTIHKSKGLEYPLVWLPFITNFRLAEDLRLLYVALTRSVWHCSLGVAPTA

(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	0.772

(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	7zelA	0.95	1.23	1.000	0.989	model1_7zelA.pdb.gz
2	4c2tA	0.80	2.34	0.150	0.914	model1_4c2tA.pdb.gz
3	2is6A	0.79	2.20	0.132	0.909	model1_2is6A.pdb.gz
4	3pjrA	0.78	2.35	0.156	0.909	model1_3pjrA.pdb.gz
5	1w36E	0.77	2.72	0.133	0.943	model1_1w36E.pdb.gz
6	1uaaA	0.77	2.60	0.162	0.914	model1_1uaaA.pdb.gz
7	3u44A	0.76	2.85	0.138	0.937	model1_3u44A.pdb.gz
8	3k70D2	0.61	3.43	0.107	0.760	model1_3k70D2.pdb.gz
9	3k70C4	0.58	3.42	0.086	0.749	model1_3k70C4.pdb.gz
10	1lkxC1	0.36	4.77	0.055	0.589	model1_1lkxC1.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	0.70	heterocyclic compound binding
GO:0097159	0.70	organic cyclic compound binding
GO:0003824	0.63	catalytic activity
GO:0003676	0.59	nucleic acid binding
GO:0016787	0.58	hydrolase activity
GO:0044877	0.56	macromolecular complex binding
GO:0043022	0.54	ribosome binding
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:0050896	1.00	response to stimulus
GO:0009987	1.00	cellular process
GO:0008152	0.69	metabolic process
GO:0050794	0.67	regulation of cellular process
GO:0044237	0.66	cellular metabolic process
GO:0071704	0.65	organic substance metabolic process
GO:0044260	0.64	cellular macromolecule metabolic process
GO:0044699	0.63	single-organism process
GO:0044238	0.63	primary metabolic process
GO:0044763	0.61	single-organism cellular process
GO:0016070	0.61	RNA metabolic process
GO:0044767	0.56	single-organism developmental process
GO:0044248	0.56	cellular catabolic process
GO:0070887	0.55	cellular response to chemical stimulus
GO:0034660	0.55	ncRNA metabolic process
GO:0006401	0.55	RNA catabolic process
GO:0090502	0.54	RNA phosphodiester bond hydrolysis, endonucleolytic
GO:0071287	0.54	cellular response to manganese ion
GO:0071286	0.54	cellular response to magnesium ion
GO:0036345	0.54	platelet maturation
GO:0016075	0.54	rRNA catabolic process
GO:0006402	0.54	mRNA catabolic process
GO:0002376	0.53	immune system 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:0044424	0.87	intracellular part
GO:0043229	0.79	intracellular organelle
GO:0043231	0.76	intracellular membrane-bounded organelle
GO:0005634	0.74	nucleus
GO:0005622	0.68	intracellular

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	0.066	1jr6A	0.498	3.73	0.050	0.686	3.6.1.15	NA
2	0.060	3i62A	0.623	4.18	0.084	0.886	3.6.4.13	NA
3	0.060	2i4iA	0.583	3.48	0.089	0.754	3.6.4.13	NA
4	0.060	3pjrA	0.781	2.35	0.156	0.909	3.6.4.12	NA
5	0.060	2v8oA	0.520	3.55	0.071	0.680	3.4.21.91	78,132

	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	0.03	2is1A	0.779	2.52	0.144	0.914	0.29	QNA	complex1.pdb.gz	131,134,136,140
2	0.03	3juxA	0.639	3.29	0.118	0.834	0.23	ADP	complex2.pdb.gz	133,135,136,139
3	0.03	2is4A	0.791	2.25	0.131	0.914	0.12	ANP	complex3.pdb.gz	15,51,86,87
4	0.02	2w00A	0.647	3.65	0.084	0.880	0.13	ATP	complex4.pdb.gz	69,70,85,86
5	0.02	1tf2A	0.635	3.27	0.098	0.829	0.17	ADP	complex5.pdb.gz	123,125,126,134,139
6	0.02	2fsgA	0.643	3.26	0.070	0.846	0.23	ATP	complex6.pdb.gz	133,134,136,139,141
7	0.02	3crvA	0.633	3.49	0.069	0.840	0.26	SF4	complex7.pdb.gz	83,85,86,128
8	0.02	3bxzA	0.655	3.22	0.095	0.846	0.20	ADP	complex8.pdb.gz	132,141,142
9	0.02	2y3tA	0.653	3.58	0.095	0.886	0.11	ATP	complex9.pdb.gz	76,77,79,82

	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.