Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGDNRGAFLSEG----ENDQIVEFTRGGWRNPLGQ-ARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE |
| 3CI0 Chain:J ((10-162)) | --------------------------------------------QKLNLMQQTMSFLTHDLTQMMPRPVRGDQGQREPALLAGAGVLASESEGMRFVRGGVVNPLMRLPRSNLLTVGYRIHDGYLERLAWPLTDAAGSVKPTMQKLIPA-DSLRLQFYDGT-RWQESWSS--------VQAIPVAVRMTLHSPQWGEIERIWLLRGP----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20793 for 1034 contacts (-20.1/contact) +
2D Compatibility (PS) -15766 + (NN) -3988 + (LL) 4800
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -51097.0 ( -49.42 by residue)
QMean score : 0.357
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