Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -MMIGSSFIPLQRVLMYFINPNDSMDQFTLEVLRLPRITLAILAGAALGMSGLMLQNVLKNPIASPDIIGITGGASLSAVVFIAF------FSHLTIHLLPLFAVLGGAVAMMILLVFQTKGQIRPTILIIIGISMQTLFIALVQGLLITTKQLSAAKAYTWLVGSL-YGATFKDTIILGMVILAVVPLLFLVIPKMKISILDDPVAIGLGLHVQRMKLIQLITSTILVSMAISLVGNIGFVGLIAPHIAKTIVRGSYAKKLLMSAMIGAISIVIADLIGRTLFLPKEVPAGVFIAAFGAPFF-----IYLLLTVKKL |
| 2OH5 Chain:A ((4-248)) | ADVAGTSNRDFRGREQRLFNSEQYNYNNSLN----GEVSVWVYAYYSDGSVLVINKNSQY-------KVGISE--TFKALKEYRKGQHNDSYDEYEVNQSIYYPNGGDARK------FHSNAKPR-AIQIIFSPSVNVRTIKMAKGNAVSVPDEYLQRSHPWEATGIKYRKIKRDGEIVGYSHYFELPHEYNSI----------------------------------------------SLAVSGVHKNPSSYNVGSAHNVMDVFQSCDLALRFCNRYWAELELVNH-----YISPNAYPYLDINNHSYGVALSNRQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OH5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -225037 for 1676 contacts (-134.3/contact) +
2D Compatibility (PS) -23738 + (NN) 7205 + (LL) 5652
1D Compatibility (HY) 7200 + (ID) 700
Total energy: -229418.0 ( -136.88 by residue)
QMean score : 0.026
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