Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLSTAKERQLKIVNRLKVEQFMRIIDLVEFV-----NYSEATVKRDLVELEKEGLVRRTR--GGAMIIDNKKIDLPYLMKMNERSNETSKIRIADIAKSLIRDDMVIFLDSSS-TSLHLIDVLSKFDGLQIITNGVMTASMLSEFTNARVSILGGSILTKRYTVNGAKAYNDALTYNADIAFVSCRGIDYDKGATETHEGEALIKQAFRRQSSSLVLLVTEEKVGHKFMHQSLACHDIDYLITDFKLDPDVEEQFKTHQITCLY |
| 1B4A Chain:A ((4-111)) | -----GQRHIKIREIIMSNDIETQDELVDRLREAGFNVTQATVSRDIKEM---QLVKVPMANGRYKYSLPS--DQRF------NPLQKLKRALVDVFIKLDGTGNLLVLRTLPGNAHAIGVLLD-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -28952 for 578 contacts (-50.1/contact) +
2D Compatibility (PS) -10711 + (NN) -3940 + (LL) 11860
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -36793.0 ( -63.66 by residue)
QMean score : 0.383
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