Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------------VKKLVAWFNGLSKM------WKVVVIIG------AVFVVIIALTTGEDEGEQTKTKKDSNKVVKTASRPKLSTKDLALIKADLAEFEARELSSEKILKDTIKEES-WSDLDFANDNINQMIGTMKRYQQE----ILSIDAIKRSSEASADTEAFKKIFKEWSEFKIERIQVTIDLLNGKKDSEAVFKKTYPNQIIFKKVRTNKLQTALNNLKVGYE---LLDSQK |
| 1CR2 Chain:A ((1-277)) | MRERIREHLSSEESVGLLFSGCTGINDKTLGARGGEVIMVTSGSGMGKSTFVRQQALQWGTAMGKKVGLAMLEESVEETAEDLIGLHNRVRLRQSDSLKREIIENGKFDQWFDELFGNDTFHLYDSFEAETDRLLAKLAYMRSGLGCDVIILDHISIRKMIDNLMTKLKGFAKSTGVVLVVICHLKSGALRQLSDTIIALERNNLVLVRILKCRFTGDTGIAGYMEYNKETGWLEPSSY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1CR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11005 for 1526 contacts (-7.2/contact) +
2D Compatibility (PS) -21294 + (NN) 1103 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1500
Total energy: -37896.0 ( -24.83 by residue)
QMean score : 0.221
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