Difference between revisions of "Structural Alignments (Phenylketonuria)"
From Bioinformatikpedia
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=== Modelling scores === |
=== Modelling scores === |
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− | ... |
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+ | <figtable id="rmsd"> |
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+ | {| border="1" cellpadding="5" cellspacing="0" align="center" |
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+ | |- |
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+ | ! colspan="8" style="background:#32CD32;" | RMSD results |
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+ | |- |
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+ | ! style="background:#90EE90;" align="center" | Method |
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+ | ! style="background:#90EE90;" align="center" | 1lrm |
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+ | ! style="background:#90EE90;" align="center" | 3luy |
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+ | ! style="background:#90EE90;" align="center" | 2phm |
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+ | ! style="background:#90EE90;" align="center" | 1j8u |
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+ | ! style="background:#90EE90;" align="center" | 2b5u |
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+ | ! style="background:#90EE90;" align="center" | 3bqo |
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+ | ! style="background:#90EE90;" align="center" | 1vh8 |
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+ | |- |
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+ | | LGA-RMSD || 0.81 || 3.30 || 0.88 || 0.73 || 3.07 ||3.59 || 3.42 |
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+ | |- |
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+ | | SSAP-RMSD || 0.99 || 18.77 || 1.24 || 1.02 || 39.16 || 22.39 || 7.27 |
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+ | |- |
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+ | | Topmatch-Er ||0.60 || 1.98 || 0.81 || 0.63 || 1.21 || 1.12 || 3.25 |
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+ | |- |
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+ | | CE-RMSD || 0.65 || 5.13 || 0.95 || 0.68 || 4.06 || 4.68 || 5.92 |
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+ | |- |
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+ | |} |
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+ | <small><caption>...</caption></small> |
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+ | </figtable> |
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== Evaluate sequence alignments == |
== Evaluate sequence alignments == |
Revision as of 09:51, 30 May 2013
Contents
Summary
...
Explore structural alignments
...
Dataset generation
Our protein has the CATH Code: 1.10.800.10 (Phenylalanine Hydroxylase)
- reference structure of PAH: 2PAH (96,41% identity)
- identical sequence with filled binding site: 1LRM (--> pdb entry: looked at 3D structure and saw a filled binding site, two ligands: FE and HBI)
- identical sequence with unfilled binding site: not found anyone
- low sequence identity: 3LUY (32,2% - no pdb ID under 30%)
- high sequence identity: pdb ID: 2PHM (89,7%)
- CAT: 1J8U (CATH Code: 1.10.800.10) - there is no other category than 1.10.800.10 for CAT
- CA: 2B5U (CATH Code: 1.10.287.620)
- C: 3BQO (CATH Code: 1.25.40.210)
- other CATH category: 1V8H (CATH Code: 2.60.40.10)
Pymol
...
LGA
...
SSAP / CATHEDRAL (used by CATH)
SSAP ...
Topmatch
topmatch ...
SAP or CE
Modelling scores
<figtable id="rmsd">
RMSD results | |||||||
---|---|---|---|---|---|---|---|
Method | 1lrm | 3luy | 2phm | 1j8u | 2b5u | 3bqo | 1vh8 |
LGA-RMSD | 0.81 | 3.30 | 0.88 | 0.73 | 3.07 | 3.59 | 3.42 |
SSAP-RMSD | 0.99 | 18.77 | 1.24 | 1.02 | 39.16 | 22.39 | 7.27 |
Topmatch-Er | 0.60 | 1.98 | 0.81 | 0.63 | 1.21 | 1.12 | 3.25 |
CE-RMSD | 0.65 | 5.13 | 0.95 | 0.68 | 4.06 | 4.68 | 5.92 |
... </figtable>
Evaluate sequence alignments
...
References
<references/>