Phyre Home Retrieve Phyre Job Id
Emaill.a.kelley@imperial.ac.uk
DescriptionQ47272
DateThu Jan 5 12:36:43 GMT 2012
Unique Job ID41ce00c30883272e

Summary 

Top model
Image coloured by rainbow N → C terminus
Model (left) based on template c3b8fB_
Top template information
PDB header:hydrolase
Chain: B: PDB Molecule:putative blasticidin s deaminase;
PDBTitle: crystal structure of the cytidine deaminase from bacillus anthracis
Confidence and coverage
Confidence: 6.9% Coverage: 30%
14 residues ( 30% of your sequence) have been modelled with 6.9% confidence by the single highest scoring template.
You may wish to submit your sequence to Phyrealarm. This will automatically scan your sequence every week for new potential templates as they appear in the Phyre2 library.
Please note: You must be registered and logged in to use Phyrealarm.
3D viewing
Interactive 3D view in Jmol

Sequence analysis 

Secondary structure and disorder prediction 

   1........10.........20.........30.........40......
Sequence  MMFEFNMAELLRHRWGRLRLYRFPGSVLTDYRILKNYAKTLTGAGV
Secondary structure 









SS confidence 













































Disorder  ??????

































??????
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 3b8f chain B

3D model

Region: 4 - 17
Aligned: 14
Modelled: 14
Confidence: 6.9%
Identity: 21%
PDB header:hydrolase
Chain: B: PDB Molecule:putative blasticidin s deaminase;
PDBTitle: crystal structure of the cytidine deaminase from bacillus anthracis

Phyre2

PDB 1rq0 chain A

3D model

Region: 17 - 33
Aligned: 17
Modelled: 17
Confidence: 6.1%
Identity: 47%
Fold: Release factor
Superfamily: Release factor
Family: Release factor

Phyre2

PDB 1taf chain A

3D model

Region: 21 - 39
Aligned: 19
Modelled: 19
Confidence: 5.8%
Identity: 32%
Fold: Histone-fold
Superfamily: Histone-fold
Family: TBP-associated factors, TAFs

Phyre2

PDB 3eud chain E

3D model

Region: 18 - 30
Aligned: 12
Modelled: 13
Confidence: 5.6%
Identity: 58%
PDB header:nuclear protein
Chain: E: PDB Molecule:protein shq1;
PDBTitle: structure of the cs domain of the essential h/aca rnp2 assembly protein shq1p

Phyre2
1

c3b8fB_
2

d1rq0a_
3

d1tafa_
4

c3eudE_



Detailed template information 

#
Template Alignment Coverage3D Model Confidence
% i.d. Template Information
1c3b8fB_



6.9 21 PDB header:hydrolase
Chain: B: PDB Molecule:putative blasticidin s deaminase;
PDBTitle: crystal structure of the cytidine deaminase from bacillus anthracis
2d1rq0a_



6.1 47 Fold:Release factor
Superfamily:Release factor
Family:Release factor
3d1tafa_



5.8 32 Fold:Histone-fold
Superfamily:Histone-fold
Family:TBP-associated factors, TAFs
4c3eudE_



5.6 58 PDB header:nuclear protein
Chain: E: PDB Molecule:protein shq1;
PDBTitle: structure of the cs domain of the essential h/aca rnp2 assembly protein shq1p

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