Secondary structure and disorder prediction |   |
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1 | . | . | . | . | . | . | . | . | 10 | . | . | . | . | . | . | . | . | . | 20 | . | . | . | . | . | . | . | . | . | 30 | . | . | . | . | . | . | . | . | . | 40 | . | . | . | . | . | . | . | . | . | 50 | . | . | . | . | . | . | . | . | . | 60 |
Sequence |   |
M | V | W | I | D | Y | A | I | I | A | V | I | A | F | S | S | L | V | S | L | I | R | G | F | V | R | E | A | L | S | L | V | T | W | G | C | A | F | F | V | A | S | H | Y | Y | T | Y | L | S | V | W | F | T | G | F | E | D | E | L | V |
Secondary structure |   |
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Disorder |   |
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Disorder confidence |   |
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. | . | . | . | . | . | . | . | . | 70 | . | . | . | . | . | . | . | . | . | 80 | . | . | . | . | . | . | . | . | . | 90 | . | . | . | . | . | . | . | . | . | 100 | . | . | . | . | . | . | . | . | . | 110 | . | . | . | . | . | . | . | . | . | 120 |
Sequence |   |
R | N | G | I | A | I | A | V | L | F | I | A | T | L | I | V | G | A | I | V | N | F | V | I | G | Q | L | V | E | K | T | G | L | S | G | T | D | R | V | L | G | V | C | F | G | A | L | R | G | V | L | I | V | A | A | I | L | F | F | L |
Secondary structure |   |
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SS confidence |   |
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Disorder |   |
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Disorder confidence |   |
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. | . | . | . | . | . | . | . | . | 130 | . | . | . | . | . | . | . | . | . | 140 | . | . | . | . | . | . | . | . | . | 150 | . | . | . | . | . | . | . | . | . | 160 | . | . |
Sequence |   |
D | S | F | T | G | V | S | K | S | E | D | W | S | K | S | Q | L | I | P | Q | F | S | F | I | I | R | C | F | F | D | Y | L | Q | S | S | S | S | F | L | P | R | A |
Secondary structure |   |
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SS confidence |   |
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Disorder |   |
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Disorder confidence |   |
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Confidence Key |
High(9) |   |
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Low (0) |
? | Disordered |
  | Alpha helix |
  | Beta strand |
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
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1 |
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PDB 2qty chain B
Region: 93 - 109 Aligned: 17 Modelled: 17 Confidence: 10.9% Identity: 35% PDB header:hydrolase Chain: B: PDB Molecule:poly(adp-ribose) glycohydrolase arh3;
PDBTitle: crystal structure of mouse adp-ribosylhydrolase 3 (marh3)
Phyre2
2 |
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PDB 3hfw chain A
Region: 96 - 109 Aligned: 14 Modelled: 14 Confidence: 8.2% Identity: 7% PDB header:hydrolase Chain: A: PDB Molecule:protein adp-ribosylarginine hydrolase;
PDBTitle: crystal structure of human adp-ribosylhydrolase 1 (harh1)
Phyre2
3 |
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PDB 3g9d chain B
Region: 97 - 109 Aligned: 13 Modelled: 13 Confidence: 5.9% Identity: 38% PDB header:hydrolase Chain: B: PDB Molecule:dinitrogenase reductase activacting
PDBTitle: crystal structure glycohydrolase
Phyre2
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Detailed template information |   |
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
Transmembrane helix prediction |   |
Transmembrane helices have been predicted in your sequence to adopt the topology shown below

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] |
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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] |
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