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


Input alignment information:
Query sequenceMTQMRFTEEDFNTFTIEGLDARMEVLKETVRPKLTALGEHFAPTLSALTGDEMFPHVAKHARRSVNPPADSWVAFANSKRG---YKKLPHFQIGLWES-HVFVWFAIIYESPIKEEYGKLLEVNQETITKNIPDSFVWSADHTKPGVHKQSEMDKEQLKTLFERLQTVKKAELLCGIQLQKEEVLNMNNQEFLQRIDDAFKQLAFLYRLTQKVTQA
4PZ6 Chain:A ((256-292))------------------------------------------------------------------------LEFAQPEEGDIDYSAMPEFQLGVWEGRNMYSFFAFMY-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PZ6.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 : 51 -9874 -193.61 -299.21
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -193.61
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4PZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PZ6-query.scw
PDB file : Tito_Scwrl_4PZ6.pdb: