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


Input alignment information:
Query sequenceRECHVTVWEGNTHRGTEMLKEGGDAKEIAGYTCRAGAGCKAECDGMDPPFR
6GNG Chain:A ((510-542))-------------KGTKIIEEGCK-EALAGYGSKAFAGMRAACMKQD----


General information:
TITO was launched using:
RESULT:

Template: 6GNG.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 : 12 -871 -72.54 -26.38
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -72.54
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.024

(partial model without unconserved sides chains):
PDB file : Tito_6GNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6gng-query.scw
PDB file : Tito_Scwrl_6GNG.pdb: