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


Input alignment information:
Query sequenceMPKLSIVVAPDERLTTRASEVTGINDKIKELVNDMFETMYNAEGLGLAAVQIGVLKRIFVMDIQLEDIKGEPVGYESTGKFCMINPEITELSDEQVILKEGCLSIPEQSHEIRRPKYLTVKYKDLNNKEQTLKASGWLARCIQHELDHLNGILYIRHLSKLKYDMAMKKAEKFKRHYER
1G2A Chain:C ((3-163))---LQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEEGIGLAATQVDIHQRIIVID----------VSENRDERLVLINPELLEKSGETGI-EEGCLSIPEQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---


General information:
TITO was launched using:
RESULT:

Template: 1G2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93879 for 1259 contacts (-74.6/contact) +
2D Compatibility (PS) -17201 + (NN) -1264 + (LL) 1136
1D Compatibility (HY) -13600 + (ID) 3650
Total energy: -128458.0 ( -102.03 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_1G2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2A-query.scw
PDB file : Tito_Scwrl_1G2A.pdb: