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


Input alignment information:
Query sequenceMYLKLLLYRLNESGHPIEFEKANLPQGLSAEIADSFRGWGIELSGKIAKSTAF
4YZW Chain:A ((530-570))----FLLPRQNEQGRPLSFEDRRL---LAIEL-DSFR----------------


General information:
TITO was launched using:
RESULT:

Template: 4YZW.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 : 44 -5308 -120.63 -183.02
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -120.63
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_4YZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YZW-query.scw
PDB file : Tito_Scwrl_4YZW.pdb: