Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRSIDVVVEAVVTFAGAAGFAHTLAPLRRGQQDPCFRVPGDGTIWRTSLLPTGPVTARISRAGRDAARCVAWGSGAEEFVDMAPAMLGAADDASDFVPLHPAVAAAHRRLPNLRLGRTGQVLEALIPAVIEQRVPGADAFRSWRLLVSKYGTQAPGPAPPGMRVPPSAEVWRHIPSWEFHRANVDPGRARAVVGCAQRAAS--L---ERLVSLPAARAAEALTSLPGVGVWTAAETTQRVFGDADAVSVGDYHIPKMIGWTLVGR-PVDDAGMLELLEPMRPHRHRVVRLLEASGLAREPRRGPRLPVQNIRAL |
3S6I Chain:A ((16-221)) | -------------------------------------------------------------------------------TKAEIHLSGLDENWKRLVK-------LVGNYRPNRSMEKKEPYEELIRAVASQQLHSKAANAIFNRFKSISN----------NGQFPTPEEIRDMDFEIMRACGFSARKIDSLKSIAEATISGLIPTKEEAERLSNEELIERLTQIKGIGRWTVEMLLIFSLNRDDVMPADDLSIRNGYRYLHRLPKIPTKMYVLKHSEICAPFRTAAAWYLWKTSK-LADYTK----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S6I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -101168 for 1513 contacts (-66.9/contact) +
2D Compatibility (PS) -21864 + (NN) -11772 + (LL) 6140
1D Compatibility (HY) -1600 + (ID) 1650
Total energy: -131914.0 ( -87.19 by residue)
QMean score : 0.496
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