Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVAPHEDPEDHVAPAAQRVRAGTLLLANTDLLEPTFRRSVIYIVEHNDGGTLGVVLNRPSETAVYNVLPQWAKLAAKPKTMFIGGPVKRDAALCLAVLRVGADPEGVPGLRHVAGRLVMVDLDADPEVLAAAVEGVRIYAGYSGWTIGQLEGEIERDDWIVLSALPSDV-LVGPRADLWGQVLRRQPLPLSLLATHPIDLSRN---------- |
2F1L Chain:A ((19-187)) | ----------------DLVVIGKIVSVY------------------GIRGEVKVYSFTDPLDNLLDYRRWTLRRDGEIRQAELVRGRLHGKVLAAKLKGL----DDREEARTFTGYEICIPRSELPSYYWHQLEGLKVI-DQGRQLLGVIDHLLETG--------ANDVMVVKPCAGSLDD--RERLLPYTGQCVLSIDLAAGEMRVDWDADF |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F1L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60935 for 1054 contacts (-57.8/contact) +
2D Compatibility (PS) -15761 + (NN) 1350 + (LL) 3784
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -78312.0 ( -74.30 by residue)
QMean score : 0.283
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