Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGT-GGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK |
| 3BO7 Chain:A ((5-176)) | -------------------------------------------------------------------------KKGYLRIVTTQGSLNIELHADMAPRACDSFLRLCAVKYFDDTIFHRCIRNFMIQGGRAELRQPQSPRSISGF-----PGGAPFEDEFDNRLVHQGIGVLSMANDGKHSNLSEFFITFKS--C----------------------EHLNNKHTIFGRVVGGLDVLRQWEKLETDKKDKPLKPPKVEEIIVFKNPF-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45479 for 1316 contacts (-34.6/contact) +
2D Compatibility (PS) -18081 + (NN) -10543 + (LL) 7108
1D Compatibility (HY) -11200 + (ID) 2550
Total energy: -80745.0 ( -61.36 by residue)
QMean score : 0.499
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