Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLTFFDKARELTEEL-EKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRAGGLIPSKVIMDPAGGYYESIEGVGSLLTHRLQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGK-VCGTSSF--SAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
| 1M3S Chain:A ((5-183)) | ---EYVAEILNELHNSAAYISNEEADQLADHILS----SHQIFTAGAGRSGLMAKSFAMRLMHMGFNAHIVG-------------EIL-T-PPLAEGDLVIIGSGSGETKSLIHTAAKAKSLHGIVAALTINPES-----------SIGKQADLIIRMPGSPKD--------YKTIQPMGSLFEQTLLLFYDAVILKL---MEKKGLDSETMFT-HHAN------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1M3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -87083 for 1337 contacts (-65.1/contact) +
2D Compatibility (PS) -18780 + (NN) -12008 + (LL) 4088
1D Compatibility (HY) -400 + (ID) 1600
Total energy: -115783.0 ( -86.60 by residue)
QMean score : 0.596
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