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


Input alignment information:
Query sequenceESCLVYYFQPDGSSVQKVQDVGDKITRYLAHAYNGSQKYEATINEGCKLSGKFPDEIKVVVMPIRV
2L7Q Chain:A ((48-62))----LRYFQPDGKGSLKME-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L7Q.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 : 7 -906 -129.36 -60.37
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -129.36
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.774

(partial model without unconserved sides chains):
PDB file : Tito_2L7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L7Q-query.scw
PDB file : Tito_Scwrl_2L7Q.pdb: