Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRALLLSGCLALVLLTQQAAAQTLLVVGDSISAALGL-DTSQGWVALLQKRLADEGYDYRVVNASISGDTSAGGLARLPALLA--EEKPALVVIELGGNDGLRGM---------------------------------APAQLQQNLASMAQKARAE--GAKVLLLGIQLPPNY----------------GPRYIEAFSRVYGAVAAQEKTALVPFFLEGVGG-----VQGMMQ---ADGIHPALAAQPRLLENVWPTLKPLL |
3BZW Chain:A ((22-262)) | ----------------HPWQGKKVGYIGDSITDPNCYGDNIKKYWDFLKEWLG-----ITPFVYGISGRQWDDVPRQAEKLKKEHGGEVDAILVFMGTNDYNSSVPIGEWFTEQEEQVLSAHGEMKKMVTRKKRTPVMTQDTYRGRINIGITQLKKLFPDKQIVLLTPLHRSLANFGDKNVQPDESYQNGCGEYIDAYVQAIKEAGNIWGIPVIDFNAVTGMNPMVEEQLIYFYDAGYDRLHPDTKGQERMARTLMYQLLAL- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96004 for 1479 contacts (-64.9/contact) +
2D Compatibility (PS) -19313 + (NN) -8455 + (LL) 1976
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -131146.0 ( -88.67 by residue)
QMean score : 0.501
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