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


Input alignment information:
Query sequenceMKRFILVLSFLSIIVAYPIQTNASPMPCSVILEPVDKNLKNAKGVALIYKVQLNPPSAARTNISILAVHLPAPSSFGNYDSYEGFATKPGEISWRFKLYPTPEEESPSWAGRIDTISAEMKNVKVQVRLSNSSTQKLGPSILTKNIESCY
3PZM Chain:A ((218-245))--------------------------------------------------------------------HLVAVGDEGFFSNYEGFKPYGGEAEWAY------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PZM.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 : 26 -3554 -136.67 -126.91
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -136.67
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_3PZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZM-query.scw
PDB file : Tito_Scwrl_3PZM.pdb: