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


Input alignment information:
Query sequenceMNIVALHVVLYQPEIPANTGNIARTCAATNTTLHLIRPLGFSTDDKMLKRAGLDYWEFVNVVYHDSLEELFEAYKKGKFFFITKFGQQPHTSFDYTDLDEDYFFVFGRETSGLPKDLIQNNMDRCLRLPMTEHVRSLNLSNTAAILVYEALRQQNYRDLK
4PZK Chain:A ((2-156))----GVHVVLYQPEIPANTGNIARTCAATGTELHLIRPLGFSTDDKMLKRAGLDYWQHVKITYYDSIEEFYEKNKDGEFFYLTKYGEKAHTAFDYSKREKDYYFVFGRETNGLPANVIEENFDHCLRIPMTDKVRSLNLSNTAAILIYEAFRQQNYPGL-


General information:
TITO was launched using:
RESULT:

Template: 4PZK.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 : 721 -113997 -158.11 -735.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.93

3D Compatibility (PKB) : -158.11
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_4PZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PZK-query.scw
PDB file : Tito_Scwrl_4PZK.pdb: