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


Input alignment information:
Query sequenceMLYQYHCACCDKVVA---STDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
2GMG Chain:A ((65-98))-IKPAQCRKCGFVFKAEINIPSRCPKCKSEWIEEP--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GMG.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 : 68 -9997 -147.01 -322.47
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -147.01
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_2GMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GMG-query.scw
PDB file : Tito_Scwrl_2GMG.pdb: