Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPFSRLFGKKEKNQMDDIVEEGVQRVQELPMDKIFPNQFQPRTVFDQDKIDELARTIRIHGVIQPIVVREMEPDYYEIIAGERRFRAVLSLEMEKIPAIIQNLDDEEVAAIALIENLQREELTPIEEAKAYRSLLDMQDVTQEALAQRVGKSQSAIANKMRLLKLPETVQEAVLIKQIS-ERHARSLLALETEEQQVALLAEIAENHWNV-KQTEARIQEILGVKKQVATKKTKPKRQAISRDVRIAMNTIKQSVTMVKDNGMDLDFTEEETDDFYQITIQIPKKK |
| 1R71 Chain:A ((23-136)) | ------------------------------------------------------------------------------------------------------------EADQVIENLQRNELTPREIADFIGRELA-KGKKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKK-RPEEVEAWLDDDTQEITRGTVKLLREFLDE-------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25574 for 741 contacts (-34.5/contact) +
2D Compatibility (PS) -12744 + (NN) -9178 + (LL) 13968
1D Compatibility (HY) -5200 + (ID) 1500
Total energy: -40228.0 ( -54.29 by residue)
QMean score : 0.587
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