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


Input alignment information:
Query sequenceEDGCSASILKYDANGGQETYYGSALPANGSIAFQPTEFSTEVVISVDANCNPTNTDDVK----KSVPKGWGLHVYKKVTAIAGES
3NRE Chain:D ((112-154))----------------------------------VYHYRVSQAFHLTADT-LTVTLSVTNQGAETLPFGTGWHPYFPL-------


General information:
TITO was launched using:
RESULT:

Template: 3NRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 81 -5025 -62.03 -128.83
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain D : 0.61

3D Compatibility (PKB) : -62.03
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3NRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NRE-query.scw
PDB file : Tito_Scwrl_3NRE.pdb: