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



Input alignment information:
Query sequenceMNPMIEFCVSNLAHGSQEARAILEKDPNLDVLEYGC-LSYCGTCMESLFALVNGEVVMGETPAELVENIYTFIEENPMF
1G25 Chain:A ((1-65))MDD----------QGCPRCKTTKYRNPSLKLMVNVCGHTLCESCVDLLFVRGAGNCPECGTPLRKSNFRVQLFED----


General information:
TITO was launched using:
RESULT:

Template: 1G25.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 : 282 -13276 -47.08 -207.44
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -47.08
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_1G25.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G25-query.scw
PDB file : Tito_Scwrl_1G25.pdb: