Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWE----FHR--ANVDPGRARAVVGCAQRAAS------LERLVSL-----PAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGRP-VDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL |
4UOB Chain:A ((61-220)) | ---------------------------------------------------------------------------------------------------------------------FPDPLGGLIRTILSQQNTRRVAQRQWEVLTATY---------------PQWEAALLDGPDGIEATLKSAGGGLSRMKADYIYGILAHLQEHHGGLSLRFLREFPHTPEGHEQARQALAALPGVGHKTVALVLLFDLRRP-AMPV-DGNMERAAKRLELVPAAWNSHKVERWYAEVMP-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76200 for 1001 contacts (-76.1/contact) +
2D Compatibility (PS) -15349 + (NN) -6453 + (LL) 9288
1D Compatibility (HY) -4800 + (ID) 1450
Total energy: -94964.0 ( -94.87 by residue)
QMean score : 0.496
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