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


Input alignment information:
Query sequenceMNRNQAIIASLCYFSVFIAPIIVPIVAYFVVNEKETKRHAIRSLISHIVPFVGWLFLFIALLGGAVAIDGDSLLPVFVIIGGAVIYFL---VVIGIIIWNVIQGIKVLRAA
4BUR Chain:D ((459-487))--------------------------------------------------------------------------------GKGVIFYLRDKVVVGIVLWNIFNRMPIAR--


General information:
TITO was launched using:
RESULT:

Template: 4BUR.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 : 39 -13403 -343.67 -515.50
target 2D structure prediction score : 0.04
Monomeric hydrophicity matching model chain D : 0.49

3D Compatibility (PKB) : -343.67
2D Compatibility (Sec. Struct. Predict.) : 0.04
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.900

(partial model without unconserved sides chains):
PDB file : Tito_4BUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BUR-query.scw
PDB file : Tito_Scwrl_4BUR.pdb: