D-I-TASSER A6NGR9-D1

D-I-TASSER results for A6NGR9-D1

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

Input Sequence in FASTA format

>A6NGR9 (472 residues)
MAGGVWGRSRAREAPVGALTLTALTEGIRARQGQPQGPPSAGPQPKSWEVKPEAEPQTQA
LTAPSEAEPGRGATVPEAGSEPCSLNSALEPAPEGPHQVPQSSWEEGVLADLALYTAACL
EEAGFAGTQATVLTLSSALEARGERLEDQVHALVRGLLAQVPSLAEGRPWRAALRVLSAL
ALEHARDVVCALLPRSLPADRVAAELWRSLSRNQRVNGQVLVQLLWALKGASGPEPQALA
ATRALGEMLAVSGCVGATRGFYPHLLLALVTQLHKLARSPCSPDMPKIWVLSHRGPPHSH
ASCAVEALKALLTGDGGRMVVTCMEQAGGWRRLVGAHTHLEGVLLLASAMVAHADHHLRG
LFADLLPRLRSADDPQRLTAMAFFTGLLQSRPTARLLREEVILERLLTWQGDPEPTVRWL
GLLGLGHLALNRRKVRHVSTLLPALLGALGEGDARLVGAALGALRRLLLRPR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAGGVWGRSRAREAPVGALTLTALTEGIRARQGQPQGPPSAGPQPKSWEVKPEAEPQTQALTAPSEAEPGRGATVPEAGSEPCSLNSALEPAPEGPHQVPQSSWEEGVLADLALYTAACLEEAGFAGTQATVLTLSSALEARGERLEDQVHALVRGLLAQVPSLAEGRPWRAALRVLSALALEHARDVVCALLPRSLPADRVAAELWRSLSRNQRVNGQVLVQLLWALKGASGPEPQALAATRALGEMLAVSGCVGATRGFYPHLLLALVTQLHKLARSPCSPDMPKIWVLSHRGPPHSHASCAVEALKALLTGDGGRMVVTCMEQAGGWRRLVGAHTHLEGVLLLASAMVAHADHHLRGLFADLLPRLRSADDPQRLTAMAFFTGLLQSRPTARLLREEVILERLLTWQGDPEPTVRWLGLLGLGHLALNRRKVRHVSTLLPALLGALGEGDARLVGAALGALRRLLLRPR
Prediction	CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCHHHHHHHHHCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCC
Confidence	9977667765678873122368877666531588889888899888401266432354211354446886422356655677897112111312458888722898999999999999822898216999999999999996266889999999999999762576899999999999999980999999997088987657999999984271589999999999996168875217999999999995642899999998999999999999970666663211011122114666533899999999997548378999997436377635856799999999999998563779999999988625854112689999999998174023343578999999987269989999999999999832511788899999999998338991399999999999986339
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MAGGVWGRSRAREAPVGALTLTALTEGIRARQGQPQGPPSAGPQPKSWEVKPEAEPQTQALTAPSEAEPGRGATVPEAGSEPCSLNSALEPAPEGPHQVPQSSWEEGVLADLALYTAACLEEAGFAGTQATVLTLSSALEARGERLEDQVHALVRGLLAQVPSLAEGRPWRAALRVLSALALEHARDVVCALLPRSLPADRVAAELWRSLSRNQRVNGQVLVQLLWALKGASGPEPQALAATRALGEMLAVSGCVGATRGFYPHLLLALVTQLHKLARSPCSPDMPKIWVLSHRGPPHSHASCAVEALKALLTGDGGRMVVTCMEQAGGWRRLVGAHTHLEGVLLLASAMVAHADHHLRGLFADLLPRLRSADDPQRLTAMAFFTGLLQSRPTARLLREEVILERLLTWQGDPEPTVRWLGLLGLGHLALNRRKVRHVSTLLPALLGALGEGDARLVGAALGALRRLLLRPR
Prediction	6210210253246010000001000311425535444444554655354143444343341132453535532233354545142741441335302411542043510130022003003235442130002001100332154035201400310152035033630240003002000430143003100520011152014003101322500230041004204633524321000010000003054025103510020000000000100316234524544445353443521300030020003303143004103754115304534201300100020004222520220021004105365442100000000100333433521223100210241041622200100010001003346125304300200030023552400020030024005428
	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                 220                 240                 260                 280                 300                 320                 340                 360                 380                 400                 420                 440                 460

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCHHHHHHHHHCCCCCCCHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHCCCCCCCHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHCCHHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCC
MAGGVWGRSRAREAPVGALTLTALTEGIRARQGQPQGPPSAGPQPKSWEVKPEAEPQTQALTAPSEAEPGRGATVPEAGSEPCSLNSALEPAPEGPHQVPQSSWEEGVLADLALYTAACLEEAGFAGTQATVLTLSSALEARGERLEDQVHALVRGLLAQVPSLAEGRPWRAALRVLSALALEHARDVVCALLPRSLPADRVAAELWRSLSRNQRVNGQVLVQLLWALKGASGPEPQALAATRALGEMLAVSGCVGATRGFYPHLLLALVTQLHKLARSPCSPDMPKIWVLSHRGPPHSHASCAVEALKALLTGDGGRMVVTCMEQAGGWRRLVGAHTHLEGVLLLASAMVAHADHHLRGLFADLLPRLRSADDPQRLTAMAFFTGLLQSRPTARLLREEVILERLLTWQGDPEPTVRWLGLLGLGHLALNRRKVRHVSTLLPALLGALGEGDARLVGAALGALRRLLLRPR

5vchA

0.11

0.10

3.53

1.27

SPARKS-K

----------------------------------ALPALIHILQNSSNDGIKQLAGVEARKQVSKDAATQTSVKQSLLNSAFNEGKDAVRHANARVIASIGSEWP-----ELIPNLLQAACDSNPKIRETAIFIILSLLESFNANLALHIDDFLNLFAQTINDSASLETRSLSAQALSYVSSLIVVQVLDATIREGDTNTKLIFNCLNDFLLLGNTIADLVKLALQIAVNSDVDEDIRVFAVQFVTSALVYRKSKINQAKLGPEITLAALKVASE-------EIDVEDELTNEDEN--TPALTALRLISNASGELSPSQVGVPIIEHLP-TLSSSNPFERRSILLAISVLVDYTLSQFDKIIPATVTGLKDSEAVVQLAALKCIVQLSTNLQDEVARYHEQYLPLVIDIIDAKHVVIYKYATLALDGLLEFIAH-NDIIKYLDKLFQLETQQSPKLRAAIVSAIGSCAFAAG

3ea5B

0.13

0.12

4.27

1.07

MUSTER

LTIATMKSPNDKVASMTVEFWSTICEEEIDIAYELAQFP-----------QSPLQSYNFALSSIKDVVPNLLNLLTRQNEDPEDDDWNVSMSAGACLQLFAQNCGNHILEPVLEFVEQNITADNWRNREAAVMAFGSIMDGDKVQRTYYVHQALPSILNLMND-QSLQVKETTAWCIGRIADSVLPGVVQACLIGLQDHPKVATNCSWTIIN-YNFYPALVDGLIGAANRIDNEFNARASAFSALTTMVEYAT--DTVAETSASISTFVMDKLGQTM-----SVDENQLTLEDAQSLQELQSNILTVLAAVIRKSPVEPVADMLMGL-FFRLLEKKDDVFYAISALAASLGKGFEKYLETFSPYLLKALNQVDSPVSITAVGFIADISNSLEEDFRRYSDAMMNVLAQMISNPRRELKPAVLSVFGDIASNADFIPYLNDIMALCVAAQNTKPIKVLEAVLDAYVGIVAGLH

6tc0C2

0.15

0.12

4.04

1.43

FFAS-3D

----------------------------------------------------------------------------------------------RCLQALSAVSTHPSIVKTLPLLLQHLCVTESSEVVAVCQSLQQVAEKCWYFHKTAVPCLFALAVQASMPLLEDEVLAALASVIGTATAQSVTCIVPLFLDGNTSFQRRLVALLTAFVCSIPQLNRLMRELLKQSCGHSCPFSST-AATKCFAGLLNKQPPGQQLEEFLQLAVFTLLLWVTKALVLRYHPLSACLTTRLMGLSDPELGCAAADGFSLLMSDCTDTDNVPALVQ----GFHAAPQDVKPNYLKGLSHVLNRLPPELPTLLSLLLEALSCPDSVVQLSTLSCLQPLLLEAPQIMSLHVDTLVTKFLNLSSSYSMAVRIAALQCMHALTRLSVLLPYKSQVIRALAKPLDDKKRLVRKEAVSARGEWFL---

5vchA

0.10

0.08

3.04

1.55

CNFpred

--------------------KQSLLNSAFNEGKDA--------------------------------------------------------VRHANARVIASIGSE--WPELIPNLLQAACDSNPKIRETAIFIILSLLESFNANLALHIDDFLNLFAQTINDSASLETRSLSAQALSYVSSL-VVQVLDATIRGDTTNTKLIFNCLNDFLLLD-TIADLVKLALQIAVNSDVDEDIRVFAVQFVTSALVYR-KSKINQAKLGPEITLAALKVASEE-----IDVEDELTNE-----NTPALTALRLISNASGELVGVPIIEHLPTMLSSSNPFERRSILLAISVLVTGSPDYTLSQFDKIIPATVTGLKDSEAVVQLAALKCIVQLSTNLQDEVARYHEQYLPLVIDIIDAKHVVIYKYATLALDGLLEFIDIIKYLDPLMNKLFQMLETQSPKLRAAIVSAIGSCAFAAG

7cunE

0.14

0.10

3.50

1.00

DEthreader

------------------------------------------------FDWVVAHIGSSFHGGGGGAGSSGGSSSQTPSTDPFGSPAIPAEDRRMFHDAGGSGGSGSLATPFLLQLAVMSPALL-GTVSGELVDCLKPPAVLS--QL-QQHLQGFPREEDNMLNLHLSQGAGAYRLLQFLVDTAMPASVITTQGLAVPDTVLLHLQKLVHHRGPGEGVPFLDALKNHVGEL-CGETLRLERFLWQHQLLG-L-LSVYTRSCGPEALGHLLSRAR--S-----------------------PE-ELSLATQLYAGLVV------------------------------------LSGLLPLAFRSCLARVHTLQPPFTARFLRNLALLVGEQAHFGESAS-AHLSDLAPLLLHPEEEVAEAAASLLAICPFPEALSPQLLGLVRAGVHRFASLHGPGVASACQLLTRSCSAPS

5gm6G

0.10

3.67

1.22

SPARKS-K

IFNRLLPILLDRSLEERHLMIKTIDRVLYQLGDL------TKPYVHPLLIDEDPMVRSTGQEIITNLSTVAGLKTILTVMRPDIE-NEDEYVRNVTSRAAAVVAKALGVNQLLPFINAACHSRKSKARHTGIKIVQQIGILLGIGVLNHLTGLMSCIKDCLMD-DHVPVRIVTAHTLSTLAENSFNVVLEPLWKGIRSHGKVLSSFLKAVGSMIPLAGYYTTEAMRIIRREFDSDEMKKTILLVLQKCSAVESIPKFLREIAPEFFQKFTYTTVTLAKKLGCSYTIDKLLTPLRDEAEPFRTMAVHAVTRTVNLLGTERLETRLIDALAFQEQNSDSIIFKGFGAVTVSLDIRMKPFLAPIVSTILNHLKHKTPLVRQHAADLCAILIPVIKNCHFEMLNKLNIILYESLGEVYPEVLGSIINAMYCITSVDKLQPPINQILPTLTPILRNKHRKVEVNTIKFVGLIGKLAP

4xriA

0.12

4.10

0.66

MapAlign

INIILENSLSPDATLRHAAEQQLTHAAETANESSEGHIRAAAGIALKNAFSAREFARQAALQAKWLNQTDQETRTRVKQLALETLASPNSKAGQAAAQVIAAIA-AIELPELMHALVRNASEGGQHQKQASLTAIGFICEDLRNSLVGHSNAILTAVVQGARKEPNNEVRFAAITALGDSLEFVRNYIMQVVCEATQAQDRIAFGCLNRIMALYEHMMALFGLTILGMK--SDDEDVAKLAVEFWSTVCEEEPFYNFARVATNEVVPVLLQLLT-KQ------------DEDASDDEYNISRAAYQCLQLYAQAVGSTIIPPVIQ--FVEHNHADWHFRDAAVSAFGAIMDGPLEPIVKTGMQPLIAMMEDESIQVRDSTAYALGRITE--ACSEAIHLEPLIRSLFNGLM-NSPKMAASCCWALMNIAERNPLTPHFNQSVTNLLTVTMNGDSTVRTAAYEVLSVFVQNAA

7abhu

0.08

3.13

0.41

CEthreader

MISTMRPDIDNMDEYVRNTTARAFAVVASALGIPSLLPFLKAVCKSKKSWQARHTGIKIVQQIAILMGCAILPHLRSLVEIIEHGLVDEQQKVRTALAEAATPYGIESFDSVLKPLWKGIRQHRGKGLAAFLKAIGYLIPLMDAEYANYYTREVMLILIREFQSPDEEMKKIVLKVVKQCCGTDLPPFFKHFWQHRMALDRRNYRQLVDTTVEKVGAAEIISRIVDDLKD--EAEQYRKMVMETIEKIMGNLGAADIDHKLEEQLIDGILYAFQE------------------QTTEDSVMLNGFGTVVNALGKRVKPYLPQICGTVLWRLNNKSAKVRQQAADLISRTAVVMKTKLMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIGMHKMTPIKDLLPRLTPILKNRHEKVQENCIDLVGRIADRYVSAREWMRICFELLELLKAHKKAIRRATVNTFGYIAKAIG

4xriA

0.11

3.94

1.06

MUSTER

LTILGMKSDDEDVAKLAVEFWSTVCEEEIAIEDDNAQVESS---------EQMRPFYNFARVATNEVVPVLLQLLTKQDEDASDDEYNISRAAYQCLQLYAQAVGSTIIPPVIQFVEHNLRHADWHFRDAAVSAFGAIMDGPEKVLEPIVKTGMQPLIAMMED-ESIQVRDSTAYALGRITEACLEPLIRSLFNGLMNSPASCCWALMNIAERTPHFNQSVTNLLTVTAPMNGDSTVRTAAYEVLSVFVQNAA--NDSLSAVASLSTVILQRLEETLPL-----QQQVVSVEDKLILEDMQTSLCTVLQATVQRLDIAPQGDRIMQV-ILSTCGGKSSVPEGVFAAISALANAMEEEFAKYMEAFAPFLNQEEPSLCSMAIGLVSDVTRSLGERSQPYCDNFMNYLLGNLRSTANQFKPAILQCFGDIASGGHFETYLTIVAQVLQQAATITAISLREGIMDAWGGIIGAMK

5vchA

0.13

0.11

3.73

0.95

HHsearch

-------------------ALPALIHILQNSSND------GIKQLAGVEARKQVSK-------DAATQTSVKQSLNSAFNE---GKD---AVRHANARVIASIGS--EWPELIPNLLQAACDSNPKIRETAIFIILSLLESFNANLALHIDDFLNLFAQTINDSASLETRSLSAQALSYVSSLIEEELIPSVVQEGDTNTKLIFNCLNDFLLDSQLIADLVKLALQIAVNSDVDEDIRVFAVQFVTSALVYRKSKINQAKLGPEITLAALKVAS-EE-----IDV-EDEL--TNEDENTPALTALRLISNASGELSP-------------------------------------SQVGVPIIEHLPT-LSSSNPFERRSILLAISVLVTGSPDYTLSQFDKIIPATVTGLKDSEAVVQLAALKCIVQLSTNQDEVRYHEQYLPLVIDIIDSKHVVIYKYATLALDGLLEFIA

(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	0.6351

(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	5nvrA	0.54	5.88	0.073	0.780	model1_5nvrA.pdb.gz
2	2qj0A	0.54	6.29	0.054	0.816	model1_2qj0A.pdb.gz
3	6tgbA	0.53	6.16	0.063	0.775	model1_6tgbA.pdb.gz
4	6mu1A	0.53	6.18	0.064	0.782	model1_6mu1A.pdb.gz
5	6zz6D	0.53	5.26	0.057	0.723	model1_6zz6D.pdb.gz
6	1w63C	0.52	6.04	0.090	0.758	model1_1w63C.pdb.gz
7	5voxP	0.52	6.11	0.062	0.763	model1_5voxP.pdb.gz
8	6qj3A	0.52	6.01	0.064	0.744	model1_6qj3A.pdb.gz
9	5me3A	0.52	5.71	0.060	0.729	model1_5me3A.pdb.gz
10	2z6gA	0.52	6.00	0.060	0.735	model1_2z6gA.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:0003735	1.00	structural constituent of ribosome
GO:0008565	0.77	protein transporter activity
GO:0008139	0.76	nuclear localization sequence 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:0034166	1.00	toll-like receptor 10 signaling pathway
GO:0006810	0.92	transport
GO:0009987	0.82	cellular process
GO:0044699	0.79	single-organism process
GO:0016043	0.79	cellular component organization
GO:0006607	0.74	NLS-bearing protein import into nucleus
GO:0022607	0.73	cellular component assembly
GO:0006461	0.72	protein complex assembly
GO:0006610	0.70	ribosomal protein import into nucleus
GO:0000060	0.70	protein import into nucleus, translocation
GO:0000059	0.70	protein import into nucleus, docking

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:0043229	1.00	intracellular organelle
GO:0005886	1.00	plasma membrane
GO:0043231	0.91	intracellular membrane-bounded organelle
GO:0005737	0.91	cytoplasm
GO:0044446	0.83	intracellular organelle part
GO:0044444	0.81	cytoplasmic part
GO:0044428	0.74	nuclear part
GO:0005634	0.69	nucleus
GO:0031090	0.59	organelle membrane
GO:0005829	0.59	cytosol
GO:0031965	0.50	nuclear membrane

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	1llwA	0.368	7.03	0.041	0.581	1.4.7.1	NA
2	0.060	1vrgA	0.360	7.10	0.060	0.585	6.4.1.2	304
3	0.060	1g5aA	0.352	7.25	0.056	0.591	2.4.1.4	NA
4	0.060	1gl9B	0.378	7.24	0.038	0.610	5.99.1.3	NA
5	0.060	3draA	0.354	5.35	0.073	0.483	2.5.1.58 2.5.1.59	434

	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	2gl70	0.511	5.37	0.127	0.695	0.18	III	complex1.pdb.gz	180,305,347,385,386,390,416,420,424
2	0.01	1ee5A	0.444	6.22	0.075	0.648	0.17	III	complex2.pdb.gz	94,95,179,208,212,257,262
3	0.01	1m1e0	0.508	6.11	0.068	0.733	0.13	III	complex3.pdb.gz	157,175,176,208,247,385,386,389
4	0.01	2c1t0	0.444	6.12	0.078	0.644	0.16	III	complex4.pdb.gz	151,187,246,251,371,399,400,403,407,408,409,421,425,428,432
5	0.01	2gl7D	0.508	5.99	0.063	0.727	0.13	III	complex5.pdb.gz	150,188,192,385,424
6	0.01	1un0B	0.449	5.99	0.060	0.652	0.12	III	complex6.pdb.gz	151,192,218,238

	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.

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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.