Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTRVNKTVLVLVALVALVLGLTVHKVLTAQRQADPTVLLDAGIVILPQTRKVPALEFTNQDGQAVSTASLKGRWHLLFFGYTFCPDVCPTTLAQLRELQGKLPQEVRDDLQVVFVSVDPNRDTPQQIKQYLGYFNAGFQGLTGTPENIQKLANAMSIPYIPADTSKP--NYTVDHSGNLVIIGPDGEQHGFIRAPLNNAKLEAQLPGVLKPQA |
1XZO Chain:B ((8-147)) | ----------------------------------------------PLNYEVEPFTFQNQDGKNVSLESLKGEVWLADFIFTNCETICPPMTAHMTDLQKKLKAE-NIDVRIISFSVDPENDKPKQLKKFAANYPLSFDNWDFLTGYSQSEIEEFALKSFKAIVKKPEG-DQVIHQSSFYLVGPDGKVLKDYNGVENTPYDDIISDVKSASTL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46665 for 997 contacts (-46.8/contact) +
2D Compatibility (PS) -15006 + (NN) -9515 + (LL) 5284
1D Compatibility (HY) -8800 + (ID) 2250
Total energy: -76952.0 ( -77.18 by residue)
QMean score : 0.416
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