Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------MKKVL------LLVFLSLTWLSASAQALVP-------ITWTAYGLTFEA--PKGILVEEDTEETFLLNN------SRFYITIQSLDSDGMT---KSDLKSVLKDYANDDGVKDQSAVQ---------EFELPQFFGTYLKGSCETDHCLYACLMTKAAGSGFYISIIYSKENENIAEKILKSFTMEE |
| 2A35 Chain:A ((4-215)) | TPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHPRLDNPVGPLAELLPQLDGSIDTAFCCLGTTIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQGWPQLTIARPSLLFGPREEFRLAEILAAPIAG---KYHGIEACDLARAL---WRLALEEGKGVRFVESDELRKLGKGS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27600 for 999 contacts (-27.6/contact) +
2D Compatibility (PS) -15649 + (NN) -1312 + (LL) -240
1D Compatibility (HY) -3600 + (ID) 1300
Total energy: -49701.0 ( -49.75 by residue)
QMean score : 0.168
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