Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTKKPEINTILQVTPDPHSLPAAMATEDLHVYYGDNH-AIKGVDLTFPENKVTALIGPSGCGKSTYLRALNRMNDEIDGCRMEGQILYDGININRKEVDLYNVRKEIGMVFQKPNPFTKSIYENVAFGLKRHGMKNKKEIMERVEKSLRRAALWDEV-------KDDLGKSALSLSGGQQQRLCIARAVAMQPKVLLLDEPASALDPISTSKIEDLINELKNKYTIIIVTHNMQQAARVSDYTSFFYLGEVVEFSGTSELFTNPQEKQTEDYISGNFG |
| 3NH9 Chain:A ((57-249)) | ---------------------------ENVHFSYADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGC-----IRIDGQDIS--QVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGN-------DEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVVAHRL--------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NH9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -92725 for 1350 contacts (-68.7/contact) +
2D Compatibility (PS) -19350 + (NN) 241 + (LL) 5436
1D Compatibility (HY) -10800 + (ID) 3350
Total energy: -120548.0 ( -89.29 by residue)
QMean score : 0.468
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