Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLQRGFTLLELLIAIAIFALLALATYRMFDSVMQTDQATRVQEQRMRELVRAMGALERDLTQAVERPVRDELGDNRGAFLSEG----ENDQIVEFTRGGWRNPLG-QARSRLQRVRWSLSGETLERRYWLVLDRAQDSKPRVQQVLDGVTALSWRFLDKEHNWQGHWPTDEGSEEERLESLPLAVEMTLEHRHYGKLVRVWRLLDPPLKQDQPQGQPGGENGENGEGGVPQPPEGMPGAPE |
3CI0 Chain:J ((10-161)) | --------------------------------------------QKLNLMQQTMSFLTHDLTQMMPRPVRGDQGQREPALLAGAGVLASESEGMRFVRGGVVNPLMRLPRSNLLTVGYRIHDGYLERLAWPLTDAAGSVKPTMQKLIP-ADSLRLQFYDG-TRWQESWSSVQ--------AIPVAVRMTLHSPQWGEIERIWLLRG------------------------------------ |
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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) -23919 for 1034 contacts (-23.1/contact) +
2D Compatibility (PS) -15603 + (NN) -3430 + (LL) 4608
1D Compatibility (HY) -12000 + (ID) 2500
Total energy: -52844.0 ( -51.11 by residue)
QMean score : 0.352
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