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



Input alignment information:
Query sequence-----------------------CFYTVSRKEATEMLQKNPSLGNMILRPGSDSRN-YSITIRQ-EIDIPRIKHYKVMSVGQNYTIELEKPVTLPNLFSVIDYF--------------
2EL8 Chain:A ((1-118))GSSGSSGEVLAKEEARRALETPSCFLKVSRLEAQLLLERYPECGNLLLRPSGDGADGVSVTTRQMHNGTHVVRHYKVKREGPKYVIDVEQPFSCTSLDAVVNYFVSHTKKALVPFLLD


General information:
TITO was launched using:
RESULT:

Template: 2EL8.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 : 187 -2778 -14.86 -35.16
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -14.86
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_2EL8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EL8-query.scw
PDB file : Tito_Scwrl_2EL8.pdb: