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



Input alignment information:
Query sequenceWFHGAISREDAENLLESQPLGSFLIRVSHSHVG-YTLSYKAQSSCCHFMVKLLDDGTFMIPGEKVAHTSLDALVTFH
4EIH Chain:A ((14-89))WYHGPVSRSAAEYLLSSLINGSFLVRESESSPGQLSISLRYEGRVYHYRINTTADGKVYVTA-ESRFSTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 4EIH.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 : 269 -33337 -123.93 -444.49
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -123.93
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_4EIH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EIH-query.scw
PDB file : Tito_Scwrl_4EIH.pdb: