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



Input alignment information:
Query sequenceGCSASILKYDANG----GQETYYGSALPANGSIAFQPTEFGT-EVVISVDANCNPTNTDDVKKSVPK-GWGLH------
1MWY Chain:A ((2-74))--SGTRYSWKVSGMDCAACARKVENAVRQLAGVNQVQVLFATEKLVVDAD----NDIRAQVESALQKAGYSLRDEQAAE


General information:
TITO was launched using:
RESULT:

Template: 1MWY.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 : 232 13390 57.71 219.50
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 57.71
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_1MWY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1mwy-query.scw
PDB file : Tito_Scwrl_1MWY.pdb: