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


Input alignment information:
Query sequenceMTYVRVGKKWNYACFILDLFNREILGYSCGEHKDAVLVKKHLAVSNNL
3KKR Chain:A ((12-46))-------WNKTIIWVAVETNSGLVEAQVIPE-ETALQVALCIL-----


General information:
TITO was launched using:
RESULT:

Template: 3KKR.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 : 65 -12501 -192.32 -357.17
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -192.32
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_3KKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KKR-query.scw
PDB file : Tito_Scwrl_3KKR.pdb: