D-I-TASSER Q9ULB1-D3

D-I-TASSER results for Q9ULB1-D3

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

Input Sequence in FASTA format

>Q9ULB1 (112 residues)
PELRAAALKLTLASVREREPFKGWIRDVRVNSSQVLPVDSGEVKLDDEPPNSGGGSPCEA
GEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQEDNNVEGLAHLMMG

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| PELRAAALKLTLASVREREPFKGWIRDVRVNSSQVLPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQEDNNVEGLAHLMMG
Prediction	CCCSSCCCCCCCCCCCCCCCCSCSSSSSSSCCSSCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCSSSSCCCCCCCCCCCCCCCCCCCHHHHCCCC
Confidence	9731033113446542489941277428989955455577742305545544445565688988899888894998159918998689996398976545435513321369
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| PELRAAALKLTLASVREREPFKGWIRDVRVNSSQVLPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQEDNNVEGLAHLMMG
Prediction	8734433242334324445414420230314654140263542424343444344440546551463204241423364652444157441516436444640513312448
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCSSCCCCCCCCCCCCCCCCSCSSSSSSSCCSSCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCSSSSCCCCCCCCCCCCCCCCCCCHHHHCCCC
PELRAAALKLTLASVREREPFKGWIRDVRVNSSQVLPVDSGEVKLDDEPPNSGGGSPCEAGEEGEGGVCLNGGVCSVVDDQAVCDCSRTGFRGKDCSQEDNNVEGLAHLMMG

3poyA

0.22

0.21

6.48

2.14

SPARKS-K

GVAKETYKSL-PKLVHAKEGFQGCLASVDLNGRLPDLISDALFCNGQ------IERGCGPSTTCQEDSCSNQGVCLQQWDGFSCDCSMTSFSGPLCNDPGTTYIGGGQITYK

2vj3A

0.22

0.20

6.20

1.49

MUSTER

ANPEHAGKCINTLECQCLQGYTGPRCEIDVNECVSNPCQNDATCLDCICMPGYEGVHCEVNDECASSPCLHNGRCLDKINEFQCECP-TGFTGHLCQVDLH-----------

3poyA

0.22

0.21

6.46

2.25

HHsearch

AKETYKS---LPKLVHAKEGFQGCLASVDLNGRLPDLISDALFCNG------QIERGCEGSTTCQEDSCSNQGVCLQQWDGFSCDCSMTSFSGPLCNDPGTYFSGGGQITYK

3poyA

0.24

0.19

5.85

2.58

CNFpred

------------------EGFQGCLASVDLNGRLPDLISDALFCNG------QIERGCEGPSTCQEDSCSNQGVCLQQWDGFSCDCSMTSFSGPLCNDPGTTYIFGGQITYK

5ttyA

0.03

1.55

0.83

DEthreader

LFEDFVTIEGDC-S------------FFEDTEKYSLSA-----GIDSLKMHIRAIGIYAEVVWQFALPLKASSLFFTGLPVLYYHLKNRQDLT-NYFLHSQHQIYYYKSFKM

3asiA

0.22

0.21

6.48

1.86

SPARKS-K

GVAKETYKSLPKL-VHAKEGFQGCLASVDLNGRLPDLISDALFCNGQ------IERGCEGPTTCQEDSCSNQGVCLQQWDGFSCDCSMTSFSGPLCNDPGTTYIFSGQITYK

4aqtA

0.13

0.11

3.74

0.66

MapAlign

-------NAAFNVTVVATNTCGTPPEEYCVTKSCHLCKLMCNCKHNTYGVDCEKCLPFFNDRPCLPCDCNGRSECYFDPELGHCTCR-DNTDGAKCERCRACS---------

2mgpA

0.09

0.07

2.73

0.51

CEthreader

-------GVDPKHVCVDTRDIPKNAGCFRDDDGTEEW-----RCLLGYKKGEGNTCVENNNPTCDNGGCDPTASCQNAESKIICTCKTPNAYYEGVFCSSSS----------

1tpgA

0.21

0.17

5.38

1.48

MUSTER

-----------SYQVICRDEKTQMIYQ--QHQSWLRPVLRSNRVEYCWCNSGRAQCHSVPVKSCSEPRCFNGGTCQQALSDFVCQCP-EGFAGKSCEIDTRAT---------

3poyA

0.24

0.23

7.22

2.20

HHsearch

PENKALVFPTEVWTALLNYGYVGCIRDLFIDGQSKDIRQMAEVQ-----STAGVKPSCSRAKPCLSNPCKNNGMCRDGWNRYVCDCSGTGYLGRSCEREATSYDGSMFMKIQ

(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	0.4736

(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	3nssA	0.46	4.58	0.090	0.812	model1_3nssA.pdb.gz
2	3mvdK	0.45	4.49	0.092	0.812	model1_3mvdK.pdb.gz
3	3poyA	0.45	3.48	0.134	0.625	model1_3poyA.pdb.gz
4	3hrpA2	0.45	4.67	0.080	0.848	model1_3hrpA2.pdb.gz
5	2htvA	0.44	4.46	0.058	0.786	model1_2htvA.pdb.gz
6	3kciA	0.43	4.69	0.079	0.821	model1_3kciA.pdb.gz
7	2cmlA	0.43	4.54	0.038	0.786	model1_2cmlA.pdb.gz
8	4hzvA	0.37	5.27	0.065	0.777	model1_4hzvA.pdb.gz
9	2aw3A1	0.37	5.15	0.066	0.768	model1_2aw3A1.pdb.gz
10	1nccN	0.37	4.84	0.046	0.741	model1_1nccN.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:0005246	0.69	calcium channel regulator activity
GO:0005102	0.61	receptor binding
GO:0097109	0.58	neuroligin family protein 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	0.99	single-organism process
GO:0009987	0.88	cellular process
GO:0044763	0.84	single-organism cellular process
GO:0065007	0.77	biological regulation
GO:0044700	0.77	single organism signaling
GO:0032501	0.67	multicellular organismal process
GO:0044707	0.66	single-multicellular organism process
GO:0007268	0.65	chemical synaptic transmission
GO:0050877	0.64	neurological system process
GO:0065008	0.62	regulation of biological quality
GO:0051179	0.60	localization
GO:0050789	0.60	regulation of biological process
GO:0050794	0.58	regulation of cellular process
GO:0006810	0.58	transport
GO:1902578	0.57	single-organism localization
GO:0016043	0.57	cellular component organization
GO:0044765	0.56	single-organism transport
GO:0051649	0.54	establishment of localization in cell
GO:0032940	0.54	secretion by cell
GO:0050808	0.53	synapse organization
GO:0022607	0.53	cellular component assembly
GO:0007269	0.53	neurotransmitter secretion
GO:0007416	0.52	synapse assembly
GO:0007612	0.51	learning
GO:0030534	0.50	adult behavior

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	0.93	cell part
GO:0097458	0.75	neuron part
GO:0016020	0.73	membrane
GO:0044456	0.72	synapse part
GO:0044425	0.71	membrane part
GO:0044459	0.68	plasma membrane part
GO:0098590	0.62	plasma membrane region
GO:0097060	0.61	synaptic membrane
GO:0042734	0.60	presynaptic membrane
GO:0044424	0.58	intracellular 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	1v0zA	0.425	4.62	0.048	0.786	3.2.1.18	27
2	0.060	2ac1A	0.428	5.07	0.041	0.857	3.2.1.26	NA
3	0.060	1nn2A	0.362	5.17	0.073	0.759	3.2.1.18	68
4	0.060	1izjA	0.423	4.39	0.062	0.759	3.2.1.135 3.2.1.1	71
5	0.060	3hz3A	0.428	4.73	0.080	0.768	2.4.1.5	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	0.02	1ivdA	0.432	4.41	0.087	0.777	0.84	CA	complex1.pdb.gz	85,89,90,91,92,93
2	0.01	2hodC	0.407	4.81	0.030	0.786	0.41	III	complex2.pdb.gz	46,64,84,85
3	0.01	1v1aA	0.429	4.71	0.084	0.804	0.41	ADP	complex3.pdb.gz	64,66,74,75,96
4	0.01	2r1dH	0.300	4.97	0.103	0.580	0.44	III	complex4.pdb.gz	65,69,74,75
5	0.01	1ingA	0.376	4.77	0.051	0.750	0.58	CA	complex5.pdb.gz	85,86,90,93
6	0.01	1lgb1	0.165	3.18	0.048	0.241	0.44	III	complex6.pdb.gz	7,8,9,10,57,58,59,63,64,65,66,68,69,70,93
7	0.01	1iveA	0.365	5.05	0.050	0.732	0.68	CA	complex7.pdb.gz	70,71,85,93,97,98

	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.