Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRSFFVFLIFFSVSALASVSDVQLKEKYRDWLVYTALEDGEKVCYIVSYPKKKSEHYTTNRKPYVMVSY--VDKKADEVSV------TSGFQYDKEPIVLNIDKKIKYALY----------------------------------IIQGDLAW----TEHTKTDRDLILKMKQGLSMVVSGRIKATTI--DDTYSLLGFQKAYQKMHDL----CYVK------------------ |
| 1A0I Chain:? ((1-239)) | --VNIKTNPFKAVSF--VESAIKKALDNAGYLIAEIKYDGVRGNICVDNTANSYWLSRVSKTIPALEHLNGFDVRWKRLLNDDRCFYKDGFMLDGELMVKGVDFNTGSGLLRTKWTDTKNQEFHRKKDKVPFKLHTGHLHIKLYAILPLHIVESGEDCDVMTLLMQEHVKNMLPLLQEYFPEIEWQAAESYEVYDMVELQQLYEQKRAEGHEGLIVKDPMCIYKRGKKSGWWKMK |
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General information:
TITO was launched using:
| RESULT:
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Template: 1A0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17110 for 1066 contacts (-16.1/contact) +
2D Compatibility (PS) -17171 + (NN) -1083 + (LL) 628
1D Compatibility (HY) -2000 + (ID) 1250
Total energy: -37986.0 ( -35.63 by residue)
QMean score : 0.087
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