D-I-TASSER O00186-D4

D-I-TASSER results for O00186-D4

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

Input Sequence in FASTA format

>O00186 (119 residues)
FKLNIEKLCKTEQDLALGTDAEGQKVKDSMRVLLPVLLNKNHDNCDKIRAILLYIFSING
TTEENLDRLIQNVKIENESDMIRNWSYLGVPIVPQSQQGKPLRKDRSAEETFQLSRWTP

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| FKLNIEKLCKTEQDLALGTDAEGQKVKDSMRVLLPVLLNKNHDNCDKIRAILLYIFSINGTTEENLDRLIQNVKIENESDMIRNWSYLGVPIVPQSQQGKPLRKDRSAEETFQLSRWTP
Prediction	CCCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCC
Confidence	93028999999987632768899842279999999993789985789999999999708999899999999909991799999999939921356655688887888887122146579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| FKLNIEKLCKTEQDLALGTDAEGQKVKDSMRVLLPVLLNKNHDNCDKIRAILLYIFSINGTTEENLDRLIQNVKIENESDMIRNWSYLGVPIVPQSQQGKPLRKDRSAEETFQLSRWTP
Prediction	65540550050011001232673652452144014103477254320000000100236424673143016317067544104105404141357477644544646766414223348
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCCHHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHCCCCCHHHHHHHHHHCCCCHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSCCCCCC
FKLNIEKLCKTEQDLALGTDAEGQKVKDSMRVLLPVLLNKNHDNCDKIRAILLYIFSINGTTEENLDRLIQNVKIENESDMIRNWSYLGVPIVPQSQQGKPLRKDRSAEETFQLSRWTP

3c98A

0.47

0.45

13.23

1.17

DEthreader

HQGTVDKLCRVEQDLAMGTDGE-K-IKDPMRAIVPILLDANVSTYDKIRIILLYIFLKNGITEENLNKLIQHAQIPEDSEIITNMAHLGVPIVTSTRRRSKPERKERSEQTYQL-SRWT

4ccaA

0.50

0.49

14.13

1.55

SPARKS-K

FKGSVEKLCSVEQDLAMGSDAEGEKIKDSMKLIVPVLLDAAVPAYDKIRVLLLYILLRNGVSEENLAKLIQHANVQAHSSLIRNLEQLGGTVT----NSSRLEPRERMEPTYQLSRWTP

2xheA

0.24

7.58

1.24

MapAlign

FSSTIDSCTKAEQNIVTEEEQDGNKVRDFIGEVASVVVDRRVSTEDKLRCLMLCVLAKNGTSSHELNNLLDNANIAPSRSAIYNLEMLGATVVADRRGRKPKTMKRIERDMPYVLSRWT

2xheA

0.29

8.94

1.13

CEthreader

FSSTIDSCTKAEQNIVTEEEQDGNKVRDFIGEVASVVVDRRVSTEDKLRCLMLCVLAKNGTSSHELNNLLDNANIAPSRSAIYNLEMLGATVVADRRGRKPKTMKRIERDMYVLSRWTP

2pjxA

0.92

25.73

1.67

MUSTER

FKLNIEKLCKTEQDLALGTDAEGQRVKDSMLVLLPVLLNKNHDNCDKIRAVLLYIFGINGTTEENLDRLIHNVKIEDDSDMIRNWSHLGVPIVPPSQQAKPLRKDRSAEETFQLSRWTP

3c98A3

0.56

0.55

15.96

2.60

HHsearch

YQGTVDKLCRVEQDLAMGTDAEGEKIKDPMRAIVPILLDANVSTYDKIRIILLYIFLKNGITEENLNKLIQHAQIPPDSEIITNMAHLGVPIVTDSTLRKPERKERISEQTYQLSRW--

3c98A3

0.55

0.54

15.50

1.39

FFAS-3D

-QGTVDKLCRVEQDLAMGTDAEGEKIKDPMRAIVPILLDANVSTYDKIRIILLYIFLKNGITEENLNKLIQHAQIPEDSEIITNMAHLGVPIVTDSTLRRRSRKERISEQTYQLSRW--

4ccaA2

0.43

0.42

12.32

1.08

EigenThreader

FKGSVEKLCSVEQDLAMGSDAEGEKIKDSMKLIVPVLLDAAVPAYDKIRVLLLYILLRNGVSEENLAKLIQHANVQAHSSLIRNLEQLGGTVTNSSRLEPRERMEPTYQLSR---WTPV

2pjxA

0.92

25.73

1.10

CNFpred

FKLNIEKLCKTEQDLALGTDAEGQRVKDSMLVLLPVLLNKNHDNCDKIRAVLLYIFGINGTTEENLDRLIHNVKIEDDSDMIRNWSHLGVPIVPPSQQAKPLRKDRSAEETFQLSRWTP

3c98A3

0.47

0.45

13.22

1.17

DEthreader

HQGTVDKLCRVEQDLAMGTDGE-K-IKDPMRAIVPILLDANVSTYDKIRIILLYIFLKNGITEENLNKLIQHAQIPEDSEIITNMAHLGVPIVTSTRRRSKPERKERSEQTYQL-SRW-

(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	0.8019

(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	3c98A	0.91	1.57	0.529	1.000	model1_3c98A.pdb.gz
2	4ccaA	0.91	1.22	0.496	0.966	model1_4ccaA.pdb.gz
3	2xheA	0.89	1.82	0.286	1.000	model1_2xheA.pdb.gz
4	2pjxA	0.89	1.60	0.855	0.983	model1_2pjxA.pdb.gz
5	1epuA2	0.87	1.55	0.461	0.966	model1_1epuA2.pdb.gz
6	1mqsA	0.57	3.54	0.076	0.849	model1_1mqsA.pdb.gz
7	4jc8A3	0.57	2.88	0.172	0.781	model1_4jc8A3.pdb.gz
8	3q15A3	0.41	2.88	0.080	0.538	model1_3q15A3.pdb.gz
9	1v9sB	0.39	3.93	0.107	0.639	model1_1v9sB.pdb.gz
10	1ii2A1	0.39	4.25	0.059	0.655	model1_1ii2A1.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:0000149	0.94	SNARE binding
GO:0019905	0.84	syntaxin 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:0044699	0.96	single-organism process
GO:0009987	0.96	cellular process
GO:0044763	0.95	single-organism cellular process
GO:0006810	0.81	transport
GO:0044765	0.74	single-organism transport
GO:0016192	0.74	vesicle-mediated transport
GO:0032940	0.73	secretion by cell
GO:0065007	0.71	biological regulation
GO:0050789	0.69	regulation of biological process
GO:0006887	0.69	exocytosis
GO:0050794	0.68	regulation of cellular process
GO:0032879	0.60	regulation of localization
GO:0051049	0.55	regulation of transport
GO:1903530	0.52	regulation of secretion by cell
GO:0016043	0.51	cellular component organization
GO:0060627	0.50	regulation of vesicle-mediated transport

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	0.93	intracellular part
GO:0016020	0.89	membrane
GO:0044444	0.86	cytoplasmic part
GO:0005886	0.80	plasma membrane
GO:0043226	0.75	organelle
GO:0043227	0.74	membrane-bounded organelle
GO:0043231	0.73	intracellular membrane-bounded organelle
GO:0005829	0.63	cytosol
GO:0031982	0.61	vesicle
GO:0031988	0.60	membrane-bounded vesicle
GO:0016023	0.59	cytoplasmic, membrane-bounded vesicle
GO:0030141	0.58	secretory granule

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	2x6fA	0.496	3.62	0.026	0.756	2.7.1.137 2.7.1.153 2.7.1.154	51,58
2	0.060	2rl2A	0.467	4.09	0.050	0.798	2.5.1.7	NA
3	0.060	2ljrA	0.513	3.99	0.057	0.815	2.5.1.18	55,57
4	0.060	3l4uA	0.499	4.20	0.050	0.824	3.2.1.20 3.2.1.3	NA
5	0.060	2sqcA	0.490	4.17	0.068	0.798	5.4.99.17	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	0.15	3pujA	0.871	1.16	0.555	0.924	0.29	III	complex1.pdb.gz	12,17,60
2	0.12	2pjxA	0.886	1.60	0.855	0.983	0.16	III	complex2.pdb.gz	56,58,59
3	0.12	3pukB	0.877	1.71	0.856	0.992	0.17	III	complex3.pdb.gz	56,58,59
4	0.01	2i2xA	0.538	4.09	0.064	0.840	0.16	B13	complex4.pdb.gz	12,16,50,54
5	0.01	1h2v0	0.466	4.35	0.052	0.773	0.12	III	complex5.pdb.gz	16,17,56,89
6	0.01	1yvpA	0.531	4.09	0.062	0.866	0.15	QNA	complex6.pdb.gz	24,26,27,59,60
7	0.01	3tf4A	0.523	4.19	0.036	0.824	0.15	BGC	complex7.pdb.gz	19,20,103,104
8	0.01	1yvpA	0.531	4.09	0.062	0.866	0.26	RQA	complex8.pdb.gz	59,80,83

	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.