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


Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGRNPEAFWPEMAYVLVYTMWSFSFGILMRQIMKANKPDSHVVRVLSKDRRSLISMMINLCLIAGVFFVPLIGLFGRFFVSGIWIFSYKKADAYYQRLFPGK
4K50 Chain:A ((183-225))-------------------------------------------------------------------DTILFRTVYGNLFSKFHLNPGVVTGCAVGCDPETFWSKIPLML--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K50.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 : 65 -11198 -172.27 -260.41
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -172.27
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_4K50.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K50-query.scw
PDB file : Tito_Scwrl_4K50.pdb: