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


Input alignment information:
Query sequenceMKLQFLQHTDLPNIIDTLISLSAAFILGALIGFERQYRQRTAGLRTNVLVAVGAAIFVDIAINLTGADGAVRVIAYVVSGIGFLGAGVIMRQEGNIHGLNTAATLWCSAAVGAAAGADLIIEAILATAFILSANTLLRPIVHIIDRRPLDDDTEVLHVIYIICDRSQSKVVMDELNLTLKHHNYPAKDIDVTPFGEKEVEIEVTLIATSIEAEEAQHIINHLNAMPQIRQAFWDKNTIN
2PC6 Chain:B ((5-79))------------------------------------------------------------------------------------------------------------------------------------------------------------HIISLLMEN--EAGALSRVAGLFSARGYNIESLSVAPTEDP-TLSRMTLVTNGPD-EIVEQITKQLNKLIEVVKLIDLS----


General information:
TITO was launched using:
RESULT:

Template: 2PC6.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 : 290 -52790 -182.03 -703.86
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : -182.03
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.673

(partial model without unconserved sides chains):
PDB file : Tito_2PC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PC6-query.scw
PDB file : Tito_Scwrl_2PC6.pdb: