Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLDYLRDAAEIYRRSFAVIRA--------------EADLARFPADVARVVVRLIHTCGQVDVAEHVAYTDD-------------------------VVARAGAALAAGAPVLCDSSMVAAGITTSRLPADNQIV---SLVADPRATELAARRQTTRSAAGVELCAERLPGAVLAIG-NAPTALFRLLELVDEGAPPPAAVLGGPVGFVGS-AQAKEELIERPRGMSYLVVRGRRGGSAMAAAAVNAIASDRE---------------------- |
1WZU Chain:A ((1-298)) | -MDLVEEILRLKEERNAIILAHNYQLPEVQDIADFIGDSLELARRATRVDADVIVFAGVDFMAETAKILNPDKVVLIPSVEHILEAKRKYPNAPVVLYVNSTAEAKAYADVTVTSANAVEVVK--KLDSDVVIFGPDKNLAHYVAKMTGKKIIPVFTLDDVERAKKLHPNAKLMIHPECIPEVQEKADIIASTGGMIKRACEWDEWVVFTEREMVYRLRKLYPQKKFYPAREDAFCAITLKNIYESLKDMKYKVEVPEEIARKARKAIERMLEM |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78189 for 1484 contacts (-52.7/contact) +
2D Compatibility (PS) -22385 + (NN) -7304 + (LL) 232
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: -111546.0 ( -75.17 by residue)
QMean score : 0.350
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