Difference between revisions of "Structural Alignments (Phenylketonuria)"

From Bioinformatikpedia
(SAP or CE)
(Modelling scores)
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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>
   
 
== Evaluate sequence alignments ==
 
== Evaluate sequence alignments ==

Revision as of 09:51, 30 May 2013

Summary

...

Explore structural alignments

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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

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SSAP / CATHEDRAL (used by CATH)

SSAP ...

Topmatch

topmatch ...

SAP or CE

CE CE-PDB ...

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/>