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


Input alignment information:
Query sequenceMLVLSRKINEAIQIG----------------ADIEVKVIAVEGDQVKLGIDAPKHIDIHRKEIYLTIQEENNRAAALSSDVISALSSQKK
4KRW Chain:A ((11-73))FLILSRREGEGITLSLKADYPAEELIRQLREGGIRILVTDIIGNQARVGIEAPRGVLIVRDEL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KRW.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 : 62 -3145 -50.73 -66.91
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -50.73
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.711

(partial model without unconserved sides chains):
PDB file : Tito_4KRW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KRW-query.scw
PDB file : Tito_Scwrl_4KRW.pdb: