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



Input alignment information:
Query sequenceMFGKILNKFKAWYKGDPGDMRWDPRTDTYVGTREPSKHWTAKVLSYF--------VDFSLLIAKSIKKHPSAYITQLLAFIAILVSCFSIYLQYYVDDDEYKRCTIAHTNNQEIALKCKK--------------
1G3P Chain:? ((92-217))EYGD--TPIPGYTYINPLDGTYPPGTEQNPANPNPSLEESQPLNTFMFQNNRFRNRQGALTVYTGTVTQGTDPVKTYYQYTP--VSSKAMYDAYW--NGKFRDCAF-HSGFNEDIFVCEYQGQSSDLPQPPVNA


General information:
TITO was launched using:
RESULT:

Template: 1G3P.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 : 368 17834 48.46 169.84
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 48.46
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.014

(partial model without unconserved sides chains):
PDB file : Tito_1G3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3P-query.scw
PDB file : Tito_Scwrl_1G3P.pdb: