Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNKLNEALKKAERIVFLTGAGVSVPSGIPDYRSKNGLY-----AGMSSPEYMLSHTCLVREPEKFYQFVTENMYYPNAVPNVIHKKMAEIETE-----KDVTIITQNIDGLHEKAGSKKVVNFHGSLYHCYCQNCGM----------------------TVTAK---DYLKSDIHTDCGGVIRPDVVLYEEAISESAIDQSLTAIRKADLIVIVGTSFRVSPFCNLTDYRNKKARIFAVNKERISLPYPFEMMESDAVKVFEEI |
4UUB Chain:A ((13-231)) | LTAFREHFAKAKHIAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFSRDPSLVWE---FYHYRREVMR--SKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYP------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UUB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70388 for 1275 contacts (-55.2/contact) +
2D Compatibility (PS) -19632 + (NN) -6963 + (LL) 3536
1D Compatibility (HY) -14400 + (ID) 3550
Total energy: -111397.0 ( -87.37 by residue)
QMean score : 0.471
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