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


Input alignment information:
Query sequenceMYSIGQVSEMFGLPVSTLRYYDKEGLFPDIQRVS-GIRKFSENELEALRVIDCLKKSGLEIKDIKQFMEWSKEGSKTFEVRKELFEKQKEVVEKEIAKLERVLAMLNYKSWYYEEAIKAGNEEAVLTMIPDDLPQHVKEAYVHSH
5D90 Chain:B ((4-125))-YTTAKAAEKIGISAYTLRFYDKEGLLPNVGRDEYGNRRFTDKDLQWLSLLQCLKNTGMSLKDIKRFAECTIIGDDTIEERLSLFENQTKNVKCQIAELKRYLDLLEYKLAFYQKAKALGSVK----------------------


General information:
TITO was launched using:
RESULT:

Template: 5D90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 266 -5277 -19.84 -43.61
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -19.84
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.671

(partial model without unconserved sides chains):
PDB file : Tito_5D90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D90-query.scw
PDB file : Tito_Scwrl_5D90.pdb: