Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------MKKVLLLVFLSLTWLSAS-------------AQALVPITWTAYGLT-FEAPKGILVEEDTEETFLLNNSRFYITIQS--LDSDG------------MTKSDLKSVLKDYANDDGVKDQSAVQEFELPQFFGTYLKGSCETD------HCLYACLMTKA-AGSGFYISIIYS--KENENIAEKILKSFTMEE |
1IS8 Chain:A ((37-230)) | RPRSEEDNELNLPNLAAAYSSILRSLGEDPQRQGLLKTPWRAATAMQFFT-KGYQETISDVLNDAIFDEDHDEMVIVKDIDMFSMCEHHLVPFVGRVHIGYLPNKQVLGLSKLARIVEIYSR----RLQ--VQE-RLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGKMNSKTVTSTMLGVFREDPKTREEFLTLIRS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IS8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38063 for 845 contacts (-45.0/contact) +
2D Compatibility (PS) -15377 + (NN) -9149 + (LL) 480
1D Compatibility (HY) -6000 + (ID) 1250
Total energy: -69359.0 ( -82.08 by residue)
QMean score : 0.272
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