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


Input alignment information:
Query sequenceMYANGGDEMEKPIEKALDECLFFSVKKLDRMLNKLADEAFRRTGLAPTYGFILLILKEKDGIPQKDIAQMLYSAPSTIARFVEKLEYKGYVKTVS--EGRLSLVYLTEQGRQFAKEVDGSWEELHQSYKAVLGNEASKELAQTMNDATDKLQKK
3S2W Chain:A ((14-157))----------HAEGLCDKEFIGKAISYLYRYGQIYIGKKIEPYGIGSGQFPFLMRLYREDGINQESLSDYLKIDKGTTARAIQKLVDEGYVFRQRDE--RSYRVFLTEKGKKLEPDMKKIASEWGEILFSSFDDRQRREITNSLEIMFENGLK-


General information:
TITO was launched using:
RESULT:

Template: 3S2W.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 : 392 -15933 -40.64 -114.62
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -40.64
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3S2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S2W-query.scw
PDB file : Tito_Scwrl_3S2W.pdb: