D-I-TASSER Q9H4B0-D2

D-I-TASSER results for Q9H4B0-D2

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

Input Sequence in FASTA format

>Q9H4B0 (188 residues)
EFPFLVLLISGGHCLLALVQGVSDFLLLGKSLDIAPGDMLDKVARRLSLIKHPECSTMSG
GKAIEHLAKQGNRFHFDIKPPLHHAKNCDFSFTGLQHVTDKIIMKKEKEEGIEKGQILSS
AADIAATVQHTMACHLVKRTHRAILFCKQRDLLPQNNAVLVASGGVASNFYIRRALEILT
NATQCTLL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| EFPFLVLLISGGHCLLALVQGVSDFLLLGKSLDIAPGDMLDKVARRLSLIKHPECSTMSGGKAIEHLAKQGNRFHFDIKPPLHHAKNCDFSFTGLQHVTDKIIMKKEKEEGIEKGQILSSAADIAATVQHTMACHLVKRTHRAILFCKQRDLLPQNNAVLVASGGVASNFYIRRALEILTNATQCTLL
Prediction	CCCSSSSSSSCCCSSSSSSSCCCCSSSSSSSCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHCCCCCSCCCCCCCCCCCCSSSCCCHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCHCCCCCCCCCSSSSSCCHHHHHHHHHHHHHHHHHHCCSSC
Confidence	99789999917873899994797289987633530589999999994998777657889858999999819986102898777999983536669999999999975420356564437899999999999999999999999999530124567887899980448779999999999999289349
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| EFPFLVLLISGGHCLLALVQGVSDFLLLGKSLDIAPGDMLDKVARRLSLIKHPECSTMSGGKAIEHLAKQGNRFHFDIKPPLHHAKNCDFSFTGLQHVTDKIIMKKEKEEGIEKGQILSSAADIAATVQHTMACHLVKRTHRAILFCKQRDLLPQNNAVLVASGGVASNFYIRRALEILTNATQCTLL
Prediction	83200000001100000103434404010403333114001300321404424434424213202410654475305023133757300000010221023004423455446575444413300300030003100510330043046553455514100000001004301520451067370624
	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                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCSSSSSSSCCCSSSSSSSCCCCSSSSSSSCCCHHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHCCCCCSCCCCCCCCCCCCSSSCCCHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCHCCCCCCCCCSSSSSCCHHHHHHHHHHHHHHHHHHCCSSC
EFPFLVLLISGGHCLLALVQGVSDFLLLGKSLDIAPGDMLDKVARRLSLIKHPECSTMSGGKAIEHLAKQGNRFHFDIKPPLHHAKNCDFSFTGLQHVTDKIIMKKEKEEGIEKGQILSSAADIAATVQHTMACHLVKRTHRAILFCKQRDLLPQNNAVLVASGGVASNFYIRRALEILTNATQCTLL

3zetB

0.33

0.29

8.63

1.33

DEthreader

EFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLD-------YPGGPMLSKMASQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRSNG----G---D-EQTRADIARAFEDAVVDTLMIKCKRALESTG----F----KRLVMAGGVSANRTLRAKLAEMMQKRRGEVF

6gwjK2

0.25

0.22

6.75

2.32

SPARKS-K

-TSPTVLYVSGGNTQVIAYSE-HRYRIFGETIDIAVGNCLDRFARVLKISNDP-----SPGYNIEQMAKRGKK-LVELPYTVKGM---DVSFSGILSFIEDVAHRMLATGECT-------PEDLCFSLQETVFAMLVEITERAMAHCG--------SQEALIVGGVGCNVRLQEMMATMCQERGARLF

6z81A2

0.32

0.28

8.48

1.05

MapAlign

-FPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLD-------YPGGPLLSKMAAQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRDNGTDDQT--------RADIARAFEDAVVDTLMIKCKRALDQT----GF----KRLVMAGGVSANRTLRAKLAEMMKKRRGEVF

6z81A2

0.33

0.29

8.63

0.87

CEthreader

EFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLD-------YPGGPLLSKMAAQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRDNGTDDQT--------RADIARAFEDAVVDTLMIKCKRALDQTG--------FKRLVMAGGVSANRTLRAKLAEMMKKRRGEVF

3en9A

0.29

0.24

7.29

1.72

MUSTER

EDP-LTLYVSGGNTQVIAYV-SKKYRVFGETLDIAVGNCLDQFARYVNL-------PHPGGPYIEELARKGKK-LVDLPYTV---KGMDIAFSGLLTAAMRAYDAG------------ERLEDICYSLQEYAFSMLTEITERALAHTN--------KGEVMLVGGVAANNRLREMLKAMCEGQNVDFY

3en9A

0.29

0.24

7.29

2.89

HHsearch

EDP-LTLYVSGGNTQVIAYV-SKKYRVFGETLDIAVGNCLDQFARYVNLP-------HPGGPYIEELARKGKK-LVDLPYTV---KGMDIAFSGLLTAAMRAYDA------------GERLEDICYSLQEYAFSMLTEITERALAHTN--------KGEVMLVGGVAANNRLREMLKAMCEGQNVDFY

6z81A2

0.33

0.29

8.78

2.17

FFAS-3D

EFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLDYP-------GGPLLSKMAAQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIR--------DNGTDDQTRADIARAFEDAVVDTLMIKCKRALDQT--------GFKRLVMAGGVSANRTLRAKLAEMMKKRRGEVF

3zetB2

0.33

0.29

8.78

1.17

EigenThreader

EFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLDY-------PGGPMLSKMASQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRSN--------GGDEQTRADIARAFEDAVVDTLMIKCKRALESTG--------FKRLVMAGGVSANRTLRAKLAEMMQKRRGEVF

3en9A

0.28

0.23

6.99

1.47

CNFpred

---PLTLYVSGGNTQVIAYVS-KKYRVFGETLDIAVGNCLDQFARYVNLPH-------PGGPYIEELARKGK-KLVDLPYTVKG---MDIAFSGLLTAAMRAYDAGE------------RLEDICYSLQEYAFSMLTEITERALAHTN--------KGEVMLVGGVAANNRLREMLKAMCEGQNVDFY

3zetB2

0.33

0.29

8.63

1.33

DEthreader

EFPFVALLVSGGHTQLISVTGIGQYELLGESIDDAAGEAFDKTAKLLGLD-------YPGGPMLSKMASQGTAGRFVFPRPMTDRPGLDFSFSGLKTFAANTIRSNG----G---D-EQTRADIARAFEDAVVDTLMIKCKRALESTG----F----KRLVMAGGVSANRTLRAKLAEMMQKRRGEVF

(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	0.8879

(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	3zetB	0.86	0.88	0.327	0.878	model1_3zetB.pdb.gz
2	6fpeB	0.82	1.42	0.288	0.867	model1_6fpeB.pdb.gz
3	6gwjK	0.81	1.82	0.245	0.867	model1_6gwjK.pdb.gz
4	3enoA	0.78	1.70	0.263	0.830	model1_3enoA.pdb.gz
5	4k25A2	0.78	2.27	0.269	0.888	model1_4k25A2.pdb.gz
6	3en9A3	0.78	1.78	0.276	0.830	model1_3en9A3.pdb.gz
7	2ivoA	0.76	2.04	0.287	0.835	model1_2ivoA.pdb.gz
8	3vthA	0.72	2.81	0.142	0.862	model1_3vthA.pdb.gz
9	3venA	0.71	3.01	0.169	0.862	model1_3venA.pdb.gz
10	2v7yA1	0.52	3.85	0.135	0.713	model1_2v7yA1.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:0003824	0.91	catalytic activity
GO:0070011	0.86	peptidase activity, acting on L-amino acid peptides
GO:0004175	0.85	endopeptidase activity
GO:0004222	0.81	metalloendopeptidase activity
GO:1901363	0.73	heterocyclic compound binding
GO:0097159	0.73	organic cyclic compound binding
GO:0016740	0.73	transferase activity
GO:0016747	0.70	transferase activity, transferring acyl groups other than amino-acyl groups
GO:0061711	0.69	N(6)-L-threonylcarbamoyladenine synthase
GO:0046872	0.63	metal ion binding
GO:0097367	0.60	carbohydrate derivative binding
GO:0046914	0.60	transition metal ion binding
GO:0005506	0.59	iron ion binding
GO:0036094	0.55	small molecule binding
GO:0000166	0.54	nucleotide binding
GO:0035639	0.53	purine ribonucleoside triphosphate binding
GO:0032555	0.53	purine ribonucleotide binding
GO:0032550	0.53	purine ribonucleoside binding
GO:0032559	0.51	adenyl ribonucleotide 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:0044238	1.00	primary metabolic process
GO:0043170	1.00	macromolecule metabolic process
GO:0044260	0.99	cellular macromolecule metabolic process
GO:0034641	0.99	cellular nitrogen compound metabolic process
GO:0002949	0.98	tRNA threonylcarbamoyladenosine modification

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:0000408	0.99	EKC/KEOPS complex
GO:0044444	0.55	cytoplasmic part

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	1ig8A	0.511	4.00	0.072	0.718	2.7.1.1	NA
2	0.060	2nlxA	0.600	3.42	0.160	0.766	2.7.1.17	NA
3	0.060	2ivpA	0.773	1.93	0.287	0.835	3.4.24.57	10,12,34,61
4	0.060	3ezwG	0.590	3.85	0.105	0.787	2.7.1.30	93,95
5	0.060	2uytA	0.581	3.52	0.116	0.771	2.7.1.5	164

	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	0.12	2ivnA	0.772	1.96	0.287	0.835	0.80	MG	complex1.pdb.gz	10,164,165
2	0.12	2vwbA	0.774	1.82	0.276	0.830	0.89	ANP	complex2.pdb.gz	8,10,11,12,37,40,41,61,62,65,165,166,168,169
3	0.08	2i7pA	0.618	3.05	0.146	0.739	0.86	ACO	complex3.pdb.gz	10,11,12,14,27,31,165
4	0.08	3smsA	0.631	2.70	0.140	0.734	0.83	RNH	complex4.pdb.gz	12,13,14
5	0.07	2i7nB	0.616	3.10	0.121	0.739	0.91	ACO	complex5.pdb.gz	9,10,14,15,16,26,30
6	0.06	3enhA	0.768	1.89	0.269	0.830	1.39	TBR	complex6.pdb.gz	11,38,41,45

	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.