Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MADPGPFVADLRAESDDLDALVAHLPADRWADPTPAPGWTIAHQIGHLLWTDRVALTAVTDEAGFAELMTAAAANPAGFVDDAATELAAVSPAELLTDWRVTRGRLHEELLAVPDGRKLAWFGPPMSAASMATARLMETWAHGLDVADALGVIRPATQRLRSIAHLGVRTRDYAFIVNNLTPPAEPFLVELRGPSGDTWSWGPSDAAQRVTGSAEDFCFLVTQRRALSTLDVNAVGEDAQRWLTIAQAFAGPPGRGR |
2F22 Chain:A ((4-127)) | -------TNGVLYAANMTNALAKEIPESKWDIQLIPELGTLRKLFIHIVRVRDVYRDGLKTGS-I------KF------PG-----RLASDEHRLLDELERSMEELVFEFKQTTFNS-IKMGENYLSIMELLGTVIQHEGIHQGQYYVAL----------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39012 for 881 contacts (-44.3/contact) +
2D Compatibility (PS) -13390 + (NN) -9027 + (LL) 7128
1D Compatibility (HY) -2800 + (ID) 800
Total energy: -57901.0 ( -65.72 by residue)
QMean score : 0.339
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