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


Input alignment information:
Query sequenceMNFNQLQIALGTLVRKEVRRFLRIWPQTLLPPAITMSLYFVIFGNLVGSRIGEMGGVSYMQFIVPGLIMMAVITNSYANVSSSFFSVKFQKNIEELIMSPVPLHIILWGYVIGGICRGVLVGAIVTAMSMFFTDLFIHNWFVTIYTVLITSVLFSLGGFINAVYAKSFDDISIIPTFVLTPLTYLGGVFYAISALGPFWQKLSLINPIVYMVNAFRFGILGHSDVNVSFSLIIVTLCCAVLYGIAYYLLARGSGMRE
5CMZ Chain:B ((2-33))MTWEEWDKKIEELIKKSEELIKKIEEQIKKQE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CMZ.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 : 4 -493 -123.25 -15.41
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain B : 0.35

3D Compatibility (PKB) : -123.25
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_5CMZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CMZ-query.scw
PDB file : Tito_Scwrl_5CMZ.pdb: