Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDR-----EDILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP-----TRDPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 2ZCW Chain:A ((6-199)) | --------------------------ETVSFKAGDVILYPGVPGPRDRAYRVLEGLVRLEAVDEEGNALTLRLVRPGGFFGEEALFGQERIYFAEAATDVRLEPLPEN-------PDPELLKDLAQHLSQGLAEAYRRIERLATQRLKNRMAAALLELSETPLAHEEEGKVVLKATHDELAAAVGSVRETVTKVIGELAREGYIRSGYGKIQLLDLKGLKELAESRG--------------- |
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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) -70667 for 1301 contacts (-54.3/contact) +
2D Compatibility (PS) -19596 + (NN) -4643 + (LL) 3676
1D Compatibility (HY) -800 + (ID) 1450
Total energy: -93480.0 ( -71.85 by residue)
QMean score : 0.360
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