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


Input alignment information:
Query sequenceMKREVISNGNDGPSQEILIFTKQIRHWILSDQVISGKRKLFFREDTPKEILDLYENIKSKLDFAYQEVYSNNGLKKYEK
1ZAE Chain:B ((73-102))-----------------------------------------------VAVLDLYEQSNIRIPSDIIEDLVNQRLQSE--


General information:
TITO was launched using:
RESULT:

Template: 1ZAE.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 : 33 -7927 -240.20 -264.22
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -240.20
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_1ZAE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAE-query.scw
PDB file : Tito_Scwrl_1ZAE.pdb: