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


Input alignment information:
Query sequenceMSVIQVKGNVTYPITIDPSVWIFDDRKFSFDRKGDSQDTYLQSAGDESDLDPERVIREGRIAPPTLKTEKQYEKQKLMNGSFAMRLGTVLKNAEPNSSATQCVFVTSSGKAAVSLETALNSIVHFSEAGKPIQEGGPVHIYFEDPVHHKQPITDVKEIEII
4M8O Chain:A ((1054-1095))------------------------------------------------------------------KTLKEYEGQKSTSITTARRLGDFLGEDMVKDKGLQCKYIISS-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M8O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 85 -6008 -70.68 -143.05
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -70.68
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_4M8O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M8O-query.scw
PDB file : Tito_Scwrl_4M8O.pdb: