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


Input alignment information:
Query sequenceMIHKNWLEKETIKKVKCVQTNAKKYIVNRVLTPGKEYEVKNETEEFLFVVDNTNKVGGYYKEYFEEM
3G1J Chain:A ((11-25))----------------------------GVLKAGQCYKVVRSF------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G1J.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 : 4 -887 -221.63 -59.10
target 2D structure prediction score : 0.93
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -221.63
2D Compatibility (Sec. Struct. Predict.) : 0.93
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.824

(partial model without unconserved sides chains):
PDB file : Tito_3G1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1J-query.scw
PDB file : Tito_Scwrl_3G1J.pdb: