Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKIGIIGATGRAGSRILEEAKNRGHEVTAIVRNAGKITQTHKDINILQKDI--FDLTLSDLSDQNVVVDAYGVSPDEAEKHVTSLDHLISVLNGTVSP---RLLVVGGAASLQIDEDGNTLLESKGLREAPYYPTARAQAKQLEHLRSHQAEFSWTYISPSAMFEPGERTGDYQIGKDHLLFGSDGNSFISMEDYAIAVLDEIERPNHLNERFTVAGK |
| 3DHN Chain:A ((6-218)) | -KIVLIGASGFVGSALLNEALNRGFEVTAVVRHPEKIKIENEHLKVKKADVSSLDEVCEVCKGADAVISAFNP------IYDETIKVYLTIIDGVKKAGVNRFLMVGGAGSLFI-APGLRLMDSGEVPEN-ILPGVKALGEFYLNFLMKEKEIDWVFFSPAADMRPGVRTGRYRLGKDDMIVDIVGNSHISVEDYAAAMIDELEHPKHHQERFTIG-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DHN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20761 for 1475 contacts (-14.1/contact) +
2D Compatibility (PS) -19937 + (NN) 1617 + (LL) 304
1D Compatibility (HY) -2400 + (ID) 1700
Total energy: -42877.0 ( -29.07 by residue)
QMean score : 0.249
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