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


Input alignment information:
Query sequenceMQVATKLGSTPAMDRYLCVRYISGRSIKVMYTGWEIEELKIGGHRHKWNLDLEVP
2GK4 Chain:A ((12-29))-------GTSEAID---SVRSITNHSTG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GK4.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 : 22 -9 -0.41 -0.50
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -0.41
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2GK4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GK4-query.scw
PDB file : Tito_Scwrl_2GK4.pdb: