Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPFSRLFGKKEKNQMDDIVEEGVQRVQELPMDKIFPNQFQPRTVFDQDKIDELARTIRIHGVIQPIVVREMEPDYYEIIAGERRFRAVLSLEMEKIPAIIQNLDDEEVAAIALIENLQREELTPIEEAKAYRSLLDMQDVTQEALAQRVGKSQSAIANKMRLLKLPETVQEAVLIKQI-SERHARSLLALE--TEEQQVALLAEIAENHWNVKQTEARIQEILGVKKQVATKKTKPKRQAISRDVRIAMNTIKQSVTMVKDNGMDLDFTEEETDDFYQITIQIPKKK |
| 1R71 Chain:A ((23-132)) | ---------------------------------------------------------------------------------------------------------E---ADQVIENLQRNELTPREIADFIGRELA-KGKKKGDIAKEIGKSPAFITQHVTLLDLPEKIADAFNTGRVRDVTVVNELVTAFKKRPEEVEAWLDDDT-QEITRGTVKLLRE------------------------------------------------------------------- |
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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) -16097 for 704 contacts (-22.9/contact) +
2D Compatibility (PS) -11950 + (NN) -7861 + (LL) 14512
1D Compatibility (HY) -4000 + (ID) 1500
Total energy: -26896.0 ( -38.20 by residue)
QMean score : 0.681
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