Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTMPLRGLGPPDDTGVREVSTGDDHHYAMWDAAYVLGALSAAD-RREFEAHLAGCPECRGAVTELCGVPALLSQLDRDEVAAISESAPTVVASGLSPELLPSLLAAVHRRRRRTRLITWVASSAAAAVLAIGVLVGVQGHSAAPQRAAVSALPMAQVGTQLLASTVSISGEPWGTFINLRCVCLAPPYASHDTLAMVVVGRDGSQTRLATWLAEPGHTATPAGSISTPVD-QIAAVQVVAADTGQVLLQRSL |
| 3OZI Chain:A ((34-203)) | ------------------------------VEYEVFLSFRGPDTREQFTDFLYQSLRRYK----------IHTFRDDDELLK-------------GKEIGPNLLRAIDQSK---IYVPIISSGYADSKWCLMELAEIVRRQEEDPRRIILPIFYMVDPSDVRHQT------------------------GCYKKAFRKHANKFDGQTIQNWKDALKKVGDLKGWHIGKNDKQGAIADKVSADIWSHISKE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46348 for 1318 contacts (-35.2/contact) +
2D Compatibility (PS) -17303 + (NN) -5428 + (LL) 4100
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: -68329.0 ( -51.84 by residue)
QMean score : 0.060
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