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


Input alignment information:
Query sequenceWFHGFITRREAERLLESKPQ-GCYLVRFSESAVTFVLTYRSRTCCRHFLLAQLRDGRHVVLGEDSAHARLQDLLLHY
2EOB Chain:A ((21-95))WYYDRLSRGEAEDMLMRIPRDGAFLIRKREGTDSYAITFRARGKVKHCRIN--RDGRHFVLGTSAYFESLVELVSYY


General information:
TITO was launched using:
RESULT:

Template: 2EOB.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 : 243 -22441 -92.35 -303.26
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -92.35
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2EOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EOB-query.scw
PDB file : Tito_Scwrl_2EOB.pdb: