Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLSTAKERQLKIVNRLKVEQFMRIIDLVEFVNYSEATVKRDLVELEKEGLVRRTRGGAMIIDNKKIDLPYLMKMNERSNETSKIRIADIAKSLIRDDMVIFLDSSSTSLHLIDVLSKF-----DGLQIITNGVMTASMLSEFTNARVSILGGSILTKRYTVNGAKAYNDALTYNADIAFVSCRGIDYDKGATETHEGEALI-KQAFRRQSSSLVLLVTEEKVGHKFMHQSLACHDIDYLITDFKLDPDVEEQFKTHQITCLY |
3L7O Chain:A ((3-130)) | --------------------------------------------------------------------------------ELKKIAGVRAAQYVEDGMIVGLGTGSTAYYFVEEVGRRVQEEGLQVIGVTTSSRTTAQAQA-LGIPLKSIDE-------------------VDSVDVTVDGADEVDPNFNGIK-GGGGALLMEKIVGTLTKDYIWVVDESKMVDTL------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59081 for 942 contacts (-62.7/contact) +
2D Compatibility (PS) -13089 + (NN) -5923 + (LL) 11572
1D Compatibility (HY) -4400 + (ID) 850
Total energy: -71771.0 ( -76.19 by residue)
QMean score : 0.370
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