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



Input alignment information:
Query sequence-MKKALKILSVGALLFVALNAKDFSKTSDEDLAKMAGVVAPQDIVDYTKELKKRMEKMP-EDKRKAFHKQLHEY-ATKNTDKMTV-ADFEARQKAIKEALKKGNMEDMDDDFGLRSCKHGKKHKHDKHGKKHGKKHDKDHDDKDHDHHDEDHSDKH------------------------------------------------
1ZKG Chain:A ((13-211))VLSKRDAILKAAVEVFGKKG---YDRATTDEIAEKAGV-AKGLIFHYFKNKEELYYQAYMSVTEKLQKEFENFLMKNRNRDIFDFMERWIEKKLEYSASHPEEADFLITLVSVDEGLRKRILLDLEKSQRVFFDFVREKLKDLDLAEDVTEEIALKFLMWFFSGFEEVYLRTYQGKPELLKRDMNTLVEEVKVMLRILKKGMTK


General information:
TITO was launched using:
RESULT:

Template: 1ZKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 47176 for 992 contacts (47.6/contact) +
2D Compatibility (PS) -16107 + (NN) -9509 + (LL) 324
1D Compatibility (HY) -2000 + (ID) 900
Total energy: 18984.0 ( 19.14 by residue)
QMean score : 0.295

(partial model without unconserved sides chains):
PDB file : Tito_1ZKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKG-query.scw
PDB file : Tito_Scwrl_1ZKG.pdb: