Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALI------GQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRY-LFTSKNYKNINQAPIVKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLLLSKKPITISSHENLLDQVDSFQTGNGLLTR
2ZCW Chain:A ((8-178))------------------VSFKAGDVIL-YPGVPGPRDRAYRVLEGLVRLEAVDEEGNALTLRLVRPGGFFGEEALFGQERIYFAEAA---TDVRLEPLPENP----DPELLKDLA----QHLSQGLAEAYRRIERLATQRLKNRMAA-------ALLELSETPLAHEEEGKVVL--KATHDELAAAVGSVRETVTKVIGELAREGYIRS----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZCW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -72885 for 1090 contacts (-66.9/contact) +
2D Compatibility (PS) -17463 + (NN) 26 + (LL) 3816
1D Compatibility (HY) -6800 + (ID) 2650
Total energy: -95956.0 ( -88.03 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_2ZCW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZCW-query.scw
PDB file : Tito_Scwrl_2ZCW.pdb: