Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionP0AFW2
DateThu Jan 5 11:27:25 GMT 2012
Unique Job IDf439bb36f356ab43

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template c2jrmA_
Top template information
PDB header:structural genomics, unknown function
Chain: A: PDB Molecule:ribosome modulation factor;
PDBTitle: solution nmr structure of ribosome modulation factor vp1593 from2 vibrio parahaemolyticus. northeast structural genomics target vpr55
Confidence and coverage
Confidence:100.0% Coverage: 95%
52 residues ( 95% of your sequence) have been modelled with 100.0% confidence by the single highest scoring template.
3D viewing
Interactive 3D view in Jmol

Sequence analysis 

Secondary structure and disorder prediction 

   1........10.........20.........30.........40.........50.....
Sequence  MKRQKRDRLERAHQRGYQAGIAGRSKEMCPYQTLNQRSQWLGGWREAMADRVVMA
Secondary structure 

















SS confidence 






















































Disorder  ????
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?



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?
????????
Disorder confidence 






















































 

Confidence Key
High(9)                    Low (0)
?Disordered
Alpha helix
Beta strand

Domain analysis 

Hover over an aligned region to see model and summary info

Please note, only up to the top 20 hits are modelled to reduce computer load

RankAligned region

PDB 2jrm chain A

3D model

Region: 1 - 52
Aligned: 52
Modelled: 52
Confidence: 100.0%
Identity: 63%
PDB header:structural genomics, unknown function
Chain: A: PDB Molecule:ribosome modulation factor;
PDBTitle: solution nmr structure of ribosome modulation factor vp1593 from2 vibrio parahaemolyticus. northeast structural genomics target vpr55

Phyre2

PDB 2rus chain B

3D model

Region: 11 - 49
Aligned: 39
Modelled: 39
Confidence: 13.0%
Identity: 21%
PDB header:lyase(carbon-carbon)
Chain: B: PDB Molecule:rubisco (ribulose-1,5-bisphosphate
PDBTitle: crystal structure of the ternary complex of ribulose-1,5-2 bisphosphate carboxylase, mg(ii), and activator co2 at 2.3-3 angstroms resolution

Phyre2

PDB 9rub chain B

3D model

Region: 11 - 49
Aligned: 39
Modelled: 39
Confidence: 13.0%
Identity: 23%
PDB header:lyase(carbon-carbon)
Chain: B: PDB Molecule:ribulose-1,5-bisphosphate carboxylase;
PDBTitle: crystal structure of activated ribulose-1,5-bisphosphate2 carboxylase complexed with its substrate, ribulose-1,5-3 bisphosphate

Phyre2

PDB 3bux chain B domain 3

3D model

Region: 32 - 47
Aligned: 16
Modelled: 16
Confidence: 9.9%
Identity: 19%
Fold: SH2-like
Superfamily: SH2 domain
Family: SH2 domain

Phyre2

PDB 2caz chain B

3D model

Region: 7 - 17
Aligned: 11
Modelled: 11
Confidence: 8.6%
Identity: 27%
PDB header:protein transport
Chain: B: PDB Molecule:vacuolar protein sorting-associated protein
PDBTitle: escrt-i core

Phyre2

PDB 2caz chain B domain 1

3D model

Region: 7 - 17
Aligned: 11
Modelled: 11
Confidence: 8.6%
Identity: 27%
Fold: Long alpha-hairpin
Superfamily: Endosomal sorting complex assembly domain
Family: VPS28 N-terminal domain

Phyre2

PDB 5rub chain A domain 1

3D model

Region: 11 - 49
Aligned: 39
Modelled: 39
Confidence: 8.6%
Identity: 23%
Fold: TIM beta/alpha-barrel
Superfamily: RuBisCo, C-terminal domain
Family: RuBisCo, large subunit, C-terminal domain

Phyre2

PDB 2wyb chain A

3D model

Region: 7 - 22
Aligned: 16
Modelled: 16
Confidence: 7.7%
Identity: 31%
PDB header:hydrolase
Chain: A: PDB Molecule:acyl-homoserine lactone acylase pvdq subunit
PDBTitle: the quorum quenching n-acyl homoserine lactone acylase pvdq2 with a covalently bound dodecanoic acid

Phyre2

PDB 2f6m chain B domain 1

3D model

Region: 7 - 17
Aligned: 11
Modelled: 11
Confidence: 7.7%
Identity: 27%
Fold: Long alpha-hairpin
Superfamily: Endosomal sorting complex assembly domain
Family: VPS28 N-terminal domain

Phyre2

PDB 1k0m chain A domain 2

3D model

Region: 18 - 43
Aligned: 26
Modelled: 26
Confidence: 7.6%
Identity: 31%
Fold: Thioredoxin fold
Superfamily: Thioredoxin-like
Family: Glutathione S-transferase (GST), N-terminal domain

Phyre2

PDB 1t1j chain A

3D model

Region: 29 - 36
Aligned: 8
Modelled: 8
Confidence: 7.0%
Identity: 38%
Fold: Flavodoxin-like
Superfamily: N-(deoxy)ribosyltransferase-like
Family: Hypothetical protein PA1492

Phyre2

PDB 3bit chain A

3D model

Region: 21 - 46
Aligned: 26
Modelled: 26
Confidence: 6.6%
Identity: 27%
PDB header:transcription
Chain: A: PDB Molecule:fact complex subunit spt16;
PDBTitle: crystal structure of yeast spt16 n-terminal domain

Phyre2

PDB 2ae3 chain A

3D model

Region: 7 - 22
Aligned: 16
Modelled: 16
Confidence: 5.9%
Identity: 31%
PDB header:hydrolase
Chain: A: PDB Molecule:glutaryl 7-aminocephalosporanic acid acylase;
PDBTitle: glutaryl 7-aminocephalosporanic acid acylase: mutational study of2 activation mechanism

Phyre2
1

c2jrmA_
2

c2rusB_
3

c9rubB_
4

d3buxb3
5

c2cazB_
6

d2cazb1
7

d5ruba1
8

c2wybA_
9

d2f6mb1
10

d1k0ma2
11

d1t1ja_
12

c3bitA_
13

c2ae3A_



Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1c2jrmA_



100.0 63 PDB header:structural genomics, unknown function
Chain: A: PDB Molecule:ribosome modulation factor;
PDBTitle: solution nmr structure of ribosome modulation factor vp1593 from2 vibrio parahaemolyticus. northeast structural genomics target vpr55
2c2rusB_



13.0 21 PDB header:lyase(carbon-carbon)
Chain: B: PDB Molecule:rubisco (ribulose-1,5-bisphosphate
PDBTitle: crystal structure of the ternary complex of ribulose-1,5-2 bisphosphate carboxylase, mg(ii), and activator co2 at 2.3-3 angstroms resolution
3c9rubB_



13.0 23 PDB header:lyase(carbon-carbon)
Chain: B: PDB Molecule:ribulose-1,5-bisphosphate carboxylase;
PDBTitle: crystal structure of activated ribulose-1,5-bisphosphate2 carboxylase complexed with its substrate, ribulose-1,5-3 bisphosphate
4d3buxb3



9.9 19 Fold:SH2-like
Superfamily:SH2 domain
Family:SH2 domain
5c2cazB_



8.6 27 PDB header:protein transport
Chain: B: PDB Molecule:vacuolar protein sorting-associated protein
PDBTitle: escrt-i core
6d2cazb1



8.6 27 Fold:Long alpha-hairpin
Superfamily:Endosomal sorting complex assembly domain
Family:VPS28 N-terminal domain
7d5ruba1



8.6 23 Fold:TIM beta/alpha-barrel
Superfamily:RuBisCo, C-terminal domain
Family:RuBisCo, large subunit, C-terminal domain
8c2wybA_



7.7 31 PDB header:hydrolase
Chain: A: PDB Molecule:acyl-homoserine lactone acylase pvdq subunit
PDBTitle: the quorum quenching n-acyl homoserine lactone acylase pvdq2 with a covalently bound dodecanoic acid
9d2f6mb1



7.7 27 Fold:Long alpha-hairpin
Superfamily:Endosomal sorting complex assembly domain
Family:VPS28 N-terminal domain
10d1k0ma2



7.6 31 Fold:Thioredoxin fold
Superfamily:Thioredoxin-like
Family:Glutathione S-transferase (GST), N-terminal domain
11d1t1ja_



7.0 38 Fold:Flavodoxin-like
Superfamily:N-(deoxy)ribosyltransferase-like
Family:Hypothetical protein PA1492
12c3bitA_



6.6 27 PDB header:transcription
Chain: A: PDB Molecule:fact complex subunit spt16;
PDBTitle: crystal structure of yeast spt16 n-terminal domain
13c2ae3A_



5.9 31 PDB header:hydrolase
Chain: A: PDB Molecule:glutaryl 7-aminocephalosporanic acid acylase;
PDBTitle: glutaryl 7-aminocephalosporanic acid acylase: mutational study of2 activation mechanism

Binding site prediction 

Due to computational demand, binding site predictions are not run for batch jobs

If you want to predict binding sites, please manually submit your model of choice to 3DLigandSite



Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
 
If you use the binding site predictions from 3DLigandSite, please also cite:
3DLigandSite: predicting ligand-binding sites using similar structures.
Wass MN, Kelley LA and Sternberg MJ Nucleic Acids Research 38, W469-73 (2010) [PubMed]
 
© Structural Bioinformatics Group
Imperial College London
Lawrence Kelley, Benjamin Jefferys
Disclaimer
Terms and Conditions
Component software
Template detection: HHpred 1.51
Secondary structure prediction: Psi-pred 2.5
Disorder prediction: Disopred 2.4
Transmembrane prediction: Memsat_SVM
Multi-template modelling and ab initio: Poing 1.0