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


Input alignment information:
Query sequenceMGIKQYSQEELKEMALVEIAHELFEEHKKPVPFQELLNEIASLLGVKKEELGDRIAQFYTDLNIDGRFLALSDQTWGLRSWYPYDQLDEETQPTVKAKKKKAKKAVEEDLDLDEFEEIDEDDLDLDEVEEELDLEADDFDEEDLDEDDDDLEIEEDIIDEDDEDYDDEEEEIK
3G2B Chain:A ((38-90))------------VVELDDIALVVAQRYDGTQSLAQIAQTLAAEFDADASEIETDVIELTTTLHQK------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G2B.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 : 142 -26635 -187.57 -502.54
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -187.57
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.812

(partial model without unconserved sides chains):
PDB file : Tito_3G2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G2B-query.scw
PDB file : Tito_Scwrl_3G2B.pdb: