Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MVKVANKYAKALFDVSLDTN--------NLETINEELTVINEAVKDKIEQLKM------VDSNPTQTAEQRRELINGVFTDINPYIKNMMYVLADNRHISLIADVFKAFQSLYNGHYNQDFATIESTY-----ELSQEELDKIVKLVTQ----QTKLSKVIVDT---KINPD----LIGGFRVKVG------------TTVLDGSVRNDLVQLQRKFRRVN--- |
| 1FBX Chain:A ((1-221)) | PSLSKEAALVHEALVARGLETPLRPPVHEM---DNETRKSLIAGHMTEIMQLLNLDLADDSLMETPHRIAKMYVDEIFSGLD--YANFPKITLIENKMKVDEMVTVRDITLTSTCEHHFVTIDGKATVAYIPKDSVIGLSKINRIVQFFAQRPQVQERLTQQILIALQTLLGTNNVAVSIDAVHYCVKARGIRDATSATTTTSLGGLFKSSQNTRHEFLRAVRHHN |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -14478 for 1158 contacts (-12.5/contact) +
2D Compatibility (PS) -18530 + (NN) -4987 + (LL) 328
1D Compatibility (HY) -8000 + (ID) 1400
Total energy: -47067.0 ( -40.65 by residue)
QMean score : 0.293
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