Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MRSFFVFLIF-FSVSALASVSDVQLKEKYRDWLVYTALEDGEKVCYIVS---YPKKKSEHYTTNR--------KPYVMVSYVDKKADEVSVTSGFQY-DKEPIVLNIDK-KIKYALYIIQGDLAWTEHTKTDRDLILKMKQGLSMVVSGRIKATTIDDTYSLLGFQKAYQKMHDLCYVK------------------------------------- |
| 2CVH Chain:A ((1-220)) | MLSTGTKSLDSLLGGGFAPGVLTQVYGPYASGK-TTLALQTGLLSGKKVAYVDTEGGFSPERLVQMAETRGLNPEEALSRFILFTPSDFKEQRRVIGSLKKTVDSNFALVVVDSITAHYRAEENRSGLIAELSRQLQVLLWIARKHNIPVIVINQVHFDSRTEMTKPVAEQTLGYRCKDILRLDKLPKPGLRVAVLERHRFRPEGLMAYFRITERGIEDVE |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CVH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45506 for 1193 contacts (-38.1/contact) +
2D Compatibility (PS) -16644 + (NN) 2113 + (LL) 92
1D Compatibility (HY) -2400 + (ID) 1250
Total energy: -63595.0 ( -53.31 by residue)
QMean score : 0.138
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