Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYLKETLDQFASIDNILKLLKKNPSFNKHCIQERLPQKTIITS-NKQ--RKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDIPEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS |
| 2ZCW Chain:A ((6-199)) | ------------------------------ETVSFKAGDVILYPGVPGPRDRAYRVLEGLVRLEAVDEEGNALTLRLVRPGGFFGEEALFGQ-ERIYFAEAATDVRLEPLPEN-------PDPELLKDLAQHLSQGLAEAYRRIERLATQRLKNRMAAALLELSETPLAHEE--EGKVVLKATHDELAAAVGSVRETVTKVIGELAREGYIRSGYGKIQLLDLKGLKELAESRG--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -114936 for 1365 contacts (-84.2/contact) +
2D Compatibility (PS) -19645 + (NN) -254 + (LL) 4576
1D Compatibility (HY) 1200 + (ID) 1500
Total energy: -130559.0 ( -95.65 by residue)
QMean score : 0.317
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