Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTHLEIEYKTLLNKDEFNRLTSLFS----H-VQ---PITQTNYYFDTETFEMKAHR-------MSLRIRTLPN----RAELTLKIPREV---G-NLEHNHDLTLEEAKYIVKNGQ-------------FP------EDTEIASLILEKGVDPTKLAVFGQLTTTRREMETS---IGLMALDSNIYAD----------------------------------IKDYELELEVKQPK----QGKRDFDQFLKENNINFKYAKSKVARFSATLKNN |
| 3G3T Chain:A ((10-282)) | ---VRQTTKYWVHPDNITELKLIILKHLPVL--EREDSAITSIYFDNENLDLYYGRLRKDEGAEAHRLRWYGGMSTDTIFVERKTHREDWTGEKSVKARFALKERHVNDFLKGKYTVDQVFAKMRKEGKKPMNEIENLEALASEIQYV-MLKKKLRPVVRSFYNRTAFQLPGDARVRISLDTELTMVREDNFDGVDRTHKNWRRTDIGVDWPFKQLDDKDICRFPYAVLEVKLQTQLGQEPPEWVRELVGSHLVEPVPKFSKFIHGVATLLND |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34482 for 1232 contacts (-28.0/contact) +
2D Compatibility (PS) -18841 + (NN) 1921 + (LL) 444
1D Compatibility (HY) -5600 + (ID) 1650
Total energy: -58208.0 ( -47.25 by residue)
QMean score : 0.494
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