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


Input alignment information:
Query sequenceMNENMSFKELYAIVRHRFVLILLITIGVTLIMGFVQFKVISPTYQASTQVLVHESDGEENSNLSDIQRNLQYSSTFQSIMKSTALMEEVKAELHLSESASSLKGKVVTSSENESEIINVAVQDHDPAKAAEIANTLVNKFEKEVDERMNVQGVHILSEAKASESPMIKPARLRNMVMAFGAAVMGGITLAFFLHFLDDTCKSARQLSERTGLPCLGSVPDVHKGRNRGIKHFGE
2QN6 Chain:B ((43-84))--------------------------------------------------------------------------------------------------------NIKIYTI-GAPRYRVDVVGTNPKEASEALNQIISNLIKIGKEE---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 65 -12682 -195.11 -301.95
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -195.11
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.732

(partial model without unconserved sides chains):
PDB file : Tito_2QN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QN6-query.scw
PDB file : Tito_Scwrl_2QN6.pdb: