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


Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGRNPEAFWPEMAYVLVYTMWSFSFGILMRQIMKANKPDSHVVRVLSKDRRSLISMMINLCLIAGVFFVPLIGLFGRFFVSGIWIFSYKKADAYYQRLFPGK
3PZD Chain:B ((1-36))----------------------------------------------------------------------------------------------------------------------------HKPTEDPASVYEQDDLSEQMASLEGLMKQLNAITGS------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PZD.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 : 25 2086 83.42 57.93
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.40

3D Compatibility (PKB) : 83.42
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_3PZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZD-query.scw
PDB file : Tito_Scwrl_3PZD.pdb: