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



Input alignment information:
Query sequenceESCLVYYFQPDGSSVQKVQDVGDKITRYLAHAYNGSQKYEATINEGCKLSGKFPDEIKVVVMPIRV
1CL7 Chain:I ((145-160))--------------------------------------------LGCLVKGYFPEPVTVT------


General information:
TITO was launched using:
RESULT:

Template: 1CL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 7 -4010 -572.86 -250.63
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain I : 0.54

3D Compatibility (PKB) : -572.86
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_1CL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CL7-query.scw
PDB file : Tito_Scwrl_1CL7.pdb: