Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLSTAKERQLKIVNRLKVEQFMRIIDLVEFV-----NYSEATVKRDLVELEKEGLVRRT--RGGA-MIIDNKKIDLPYLMKMNERSNETSKIRIADIAKSLIRDDMVIFLDSSS-TSLHLIDVLSKFDGLQIITNGVMTASMLSEFTNARVSILGGSILTKRYTVNGAKAYNDALTYNADIAFVSCRGIDYDKGATETHEGEALIKQAFRRQSSSLVLLVTEEKVGHKFMHQSLACHDIDYLITDFKLDPDVEEQFKTHQITCLY |
3LAP Chain:A ((18-132)) | ----RAGRQARIVAILSSAQVRSQNELAALLAAEGIEVTQATLSRDLEELG---AVKLRGADGGTGIYVVPE-------GV--SGGTDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAID-------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25771 for 587 contacts (-43.9/contact) +
2D Compatibility (PS) -10275 + (NN) -1557 + (LL) 11116
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: -29487.0 ( -50.23 by residue)
QMean score : 0.370
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