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



Input alignment information:
Query sequenceMDSNMEVLIKTEDAIDAYNGAANLARSLGVSRAAISQWGEYVPEVSARGLVIL---QPSIPHIIKKPSAT
1RZS Chain:A ((1-61))--------MYKKDVIDHFGTQRAVAKALGISDAAVSQWKEVIPEKDAYRLEIVTAGALKYQENAYRQAA-


General information:
TITO was launched using:
RESULT:

Template: 1RZS.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 : 213 -27796 -130.50 -479.24
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -130.50
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1RZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZS-query.scw
PDB file : Tito_Scwrl_1RZS.pdb: