D-I-TASSER Q587J8-D1

D-I-TASSER results for Q587J8-D1

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

Input Sequence in FASTA format

>Q587J8 (217 residues)
MDAPRRFPTLVQLMQPKAMPVEVLGHLPKRFSWFHSEFLKNPKVVRLEVWLVEKIFGRGG
ERIPHVQGMSQILIHVNRLDPNGEAEILVFGRPSYQEDTIKMIMNLADYHRQLQAKGSGK
ALAQDVATQKAETQRSSIEVREAGTQRSVEVREAGTQRSVEVQEVGTQGSPVEVQEAGTQ
QSLQAANKSGTQRSPEAASKAVTQRFREDARDPVTRL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MDAPRRFPTLVQLMQPKAMPVEVLGHLPKRFSWFHSEFLKNPKVVRLEVWLVEKIFGRGGERIPHVQGMSQILIHVNRLDPNGEAEILVFGRPSYQEDTIKMIMNLADYHRQLQAKGSGKALAQDVATQKAETQRSSIEVREAGTQRSVEVREAGTQRSVEVQEVGTQGSPVEVQEAGTQQSLQAANKSGTQRSPEAASKAVTQRFREDARDPVTRL
Prediction	CCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCHHHCCCCSSSSSHHHHHHHHSCCCCCCCCCHHHSCCSSSSSSSCCCCCCSSSSSSCCHHHHHHHHHHHHHHHHHCHHHHHCHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	9987666521122333565122214688899856722248982798508877662279987452131011316998505889827999987999999999999998742122221000123101123456677888876566767888765677668998767888889997656888899986667898889997667888888976667887689
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MDAPRRFPTLVQLMQPKAMPVEVLGHLPKRFSWFHSEFLKNPKVVRLEVWLVEKIFGRGGERIPHVQGMSQILIHVNRLDPNGEAEILVFGRPSYQEDTIKMIMNLADYHRQLQAKGSGKALAQDVATQKAETQRSSIEVREAGTQRSVEVREAGTQRSVEVQEVGTQGSPVEVQEAGTQQSLQAANKSGTQRSPEAASKAVTQRFREDARDPVTRL
Prediction	8643552543451546433325223525643303317415411112035401620124735403301420301030451537520101011344014202300330243345444554453444534454456554474346444544354554555655644654455535545644456545545645556526545544455447545524466
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCCCCHHHCCCCSSSSSHHHHHHHHSCCCCCCCCCHHHSCCSSSSSSSCCCCCCSSSSSSCCHHHHHHHHHHHHHHHHHCHHHHHCHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
MDAPRRFPTLVQLMQPKAMPVEVLGHLPKRFSWFHSEFLKNPKVVRLEVWLVEKIFGRGGERIPHVQGMSQILIHVNRLDPNGEAEILVFGRPSYQEDTIKMIMNLADYHRQLQAKGSGKALAQDVATQKAETQRSSIEVREAGTQRSVEVREAGTQRSVEVQEVGTQGSPVEVQEAGTQQSLQAANKSGTQRSPEAASKAVTQRFREDARDPVTRL

3v69A

0.40

0.21

6.25

1.39

FFAS-3D

-ASLKRFQTLVPLDHKQGTLFEIIGE-PKLPKWFHVECLEDPKRLYVEPRLLEIMFGKDGEHIPHLESMLHTLIHVNVWGPERRAEIWIFGPPPFRRDVDRMLTDLAHYCRMKLME-----------------------------------------------------------------------------------------------------

3v69A

0.40

0.21

6.26

1.53

SPARKS-K

-ASLKRFQTLVPLDHKQGTLFEIIG-EPKLPKWFHVECLEDPKRLYVEPRLLEIMFGKDGEHIPHLESMLHTLIHVNVWGPERRAEIWIFGPPPFRRDVDRMLTDLAHYCRMKLMEIE---------------------------------------------------------------------------------------------------

3v69A

0.40

0.21

6.25

1.53

CNFpred

--SLKRFQTLVPLDHKQGTLFEIIG-EPKLPKWFHVECLEDPKRLYVEPRLLEIMFGKDGEHIPHLESMLHTLIHVNVWGPERRAEIWIFGPPPFRRDVDRMLTDLAHYCRMKLMEIE---------------------------------------------------------------------------------------------------

3v69A

0.40

0.21

6.26

1.15

MUSTER

-ASLKRFQTLVPLDHKQGTLFEIIG-EPKLPKWFHVECLEDPKRLYVEPRLLEIMFGKDGEHIPHLESMLHTLIHVNVWGPERRAEIWIFGPPPFRRDVDRMLTDLAHYCRMKLMEIE---------------------------------------------------------------------------------------------------

3v69A

0.40

0.21

6.26

6.13

HHsearch

-ASLKRFQTLVPLDHKQGTLFEIIG-EPKLPKWFHVECLEDPKRLYVEPRLLEIMFGKDGEHIPHLESMLHTLIHVNVWGPERRAEIWIFGPPPFRRDVDRMLTDLAHYCRMKLMEIE---------------------------------------------------------------------------------------------------

6w2qA

0.12

0.10

3.60

0.43

CEthreader

-----------------------LKELLKR--AEELAKSPDPEDLKEAVRLAEEVVRERPAAKKALEIIQEAAELLKKSPDPEAIILLKIAATTGDNEAAKQAIEAASKAAQLAEQRGDDELVCEALALLIAAQ-VLLLKQQGTSDEEVAEHVARTISQLVQRLKRKGASYEVIKECVQRIVEEIVEALKRSGTSEDEINEIVRRVKSEVERTL---

1t77A

0.09

0.08

2.97

0.65

EigenThreader

--GPVSLSTPAQLVAPSVVVKGTLSS-----SELYFEVDEGLHGRRYL--------------------LQNTALEIFMAN--RVAVMFNFPDPATVKKVVNFLPRVGVRQLFKASGALNPKRAAFFAERYESWFHYGFVLAWLLRIEPFTTYFLNLQGGK---FDHADRTFSRNSQRDKELIPEFYYEEFVHINRLALESEFVSCQLHQWIDLIFGY

5t4oI

0.12

0.06

2.30

0.51

FFAS-3D

----------------------------------------------------------------------------------------------AMKYVWPPLMAAIE-KRQKEIADGLASAERAHKDLDLAKASATDQLKKAKAEAQVIIEQANKRRSQILDEAKAEAEQERTKVAQAQAEIEAERKRAREELRKQVAILAVAGAEKIIERSVDE-

6w2vA

0.08

0.07

2.72

0.73

SPARKS-K

------------------ATDKEEVIEIVKELAELAKQSTDPNLVAEVVRALTEVAKTSTDT-ELIREIIKVLLELASKLRD-------------PQAVLEALQAVAELARELAEKTGDPIAKECAEAVSAAAEAVKKAADLLKRHPAKAAAEAVLIACLLALDYPKSDIAKKCIKAASEEEASKAAEEAQRHPSQKARDEIKEAVKERCERAQEHP

6oftA

0.10

0.07

2.53

0.58

CNFpred

---------------------------------AEWSMLV----QLFNQRLQERIQSGELKTISGGTARSVKIAPD-------YQSLFFRVNADNMQDAANALMAELATIDQHGFSAE-----------------ELDDVKSTRLTWLKNAVDQQAER-----------DLRMLTSRLASSSLNNTPFLSPEETYQLSKRLWQQITVQSLAEKWQQL

(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	0.543

(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	3v69A	0.48	2.20	0.379	0.530	model1_3v69A.pdb.gz
2	6ebnA	0.39	5.02	0.067	0.604	model1_6ebnA.pdb.gz
3	7e9sA	0.38	4.94	0.070	0.585	model1_7e9sA.pdb.gz
4	4zxhA	0.38	4.98	0.040	0.595	model1_4zxhA.pdb.gz
5	1uliC	0.38	4.52	0.059	0.548	model1_1uliC.pdb.gz
6	6h3iA	0.38	6.47	0.044	0.742	model1_6h3iA.pdb.gz
7	1wqlA	0.38	4.90	0.030	0.576	model1_1wqlA.pdb.gz
8	5wgrA	0.38	4.78	0.050	0.544	model1_5wgrA.pdb.gz
9	7n70A	0.38	4.97	0.055	0.562	model1_7n70A.pdb.gz
10	5azaA	0.38	4.99	0.040	0.567	model1_5azaA.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	0.77	heterocyclic compound binding
GO:0097159	0.77	organic cyclic compound binding
GO:0003676	0.62	nucleic acid binding
GO:0003824	0.51	catalytic 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:0009987	0.95	cellular process
GO:0044699	0.88	single-organism process
GO:0044763	0.82	single-organism cellular process
GO:0008152	0.82	metabolic process
GO:0071704	0.81	organic substance metabolic process
GO:0065007	0.81	biological regulation
GO:0050789	0.81	regulation of biological process
GO:0050794	0.80	regulation of cellular process
GO:0044238	0.80	primary metabolic process
GO:0044237	0.80	cellular metabolic process
GO:0043170	0.80	macromolecule metabolic process
GO:0044260	0.77	cellular macromolecule metabolic process
GO:0016043	0.77	cellular component organization
GO:0019538	0.76	protein metabolic process
GO:0044267	0.74	cellular protein metabolic process
GO:0006796	0.73	phosphate-containing compound metabolic process
GO:0006464	0.73	cellular protein modification process
GO:0022607	0.72	cellular component assembly
GO:0016310	0.72	phosphorylation
GO:0006996	0.67	organelle organization
GO:0051128	0.65	regulation of cellular component organization
GO:0022402	0.65	cell cycle process
GO:1903047	0.64	mitotic cell cycle process
GO:1902589	0.63	single-organism organelle organization
GO:0048519	0.63	negative regulation of biological process
GO:0007010	0.63	cytoskeleton organization
GO:0070925	0.62	organelle assembly
GO:0048523	0.62	negative regulation of cellular process
GO:0007017	0.62	microtubule-based process
GO:0051726	0.61	regulation of cell cycle
GO:0033043	0.61	regulation of organelle organization
GO:0051783	0.60	regulation of nuclear division
GO:0033044	0.60	regulation of chromosome organization
GO:0010564	0.60	regulation of cell cycle process
GO:0007093	0.60	mitotic cell cycle checkpoint
GO:1902850	0.59	microtubule cytoskeleton organization involved in mitosis
GO:0071174	0.59	mitotic spindle checkpoint
GO:0071173	0.59	spindle assembly checkpoint
GO:0051225	0.59	spindle assembly
GO:0006468	0.57	protein phosphorylation
GO:0044767	0.52	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:0044424	1.00	intracellular part
GO:0044444	0.90	cytoplasmic part
GO:0005737	0.86	cytoplasm
GO:0032991	0.68	macromolecular complex
GO:0043234	0.67	protein complex
GO:0043229	0.59	intracellular organelle
GO:0005938	0.57	cell cortex

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	1eqrA	0.344	4.45	0.029	0.488	6.1.1.12	NA
2	0.060	3b8eA	0.342	4.82	0.023	0.516	3.6.3.9	NA
3	0.060	3b8eC	0.344	4.88	0.023	0.521	3.6.3.9	NA
4	0.060	1mo7A	0.205	5.82	0.076	0.359	3.6.3.9	108
5	0.060	2b1xA	0.367	4.89	0.055	0.562	1.14.12.12	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	2ckjA	0.281	5.68	0.058	0.452	0.46	FES	complex1.pdb.gz	56,61,62,64,74
2	0.01	1fo4A	0.313	6.07	0.039	0.576	0.41	FES	complex2.pdb.gz	55,56,57,59,60
3	0.01	2ckjA	0.281	5.68	0.058	0.452	0.56	FES	complex3.pdb.gz	71,72,74,89,90
4	0.01	2ckjC	0.320	5.69	0.033	0.548	0.62	FES	complex4.pdb.gz	60,63,74,76
5	0.01	3eubS	0.231	5.23	0.056	0.364	0.49	FES	complex5.pdb.gz	52,54,55,56,57
6	0.01	2ckjD	0.306	5.72	0.022	0.530	0.56	FES	complex6.pdb.gz	70,71,73,91,92,95

	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.