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



Input alignment information:
Query sequenceMRYPILIHPNDKLKRTAQPIDVITDETIALLDNLYETMIANDGIGIAAPQVGQNKRIAVIEVD----EGEKFELINPEIIEAKGESLDV-EGCLSIPHVYGTVKRADEVTVRYYDRDGEEIEVTAFGYLARAFQHEIDHLDGILFIEKMIQQIPEEELEEYMEEHLDD
4DR9 Chain:C ((29-165))------------LRQPAKRVSRIDDELRQTIRQMLQTMYSADGIGLAAPQVGINKQLIVIDLELEDEQAPPLVLINPKIERTAGDLEQCQEGCLSIPGVYLDVERPEIVEVSYKDENGRPQRLVADGLLARCIQHEMDHLNGVLFVDRV-------------------


General information:
TITO was launched using:
RESULT:

Template: 4DR9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 586 -20276 -34.60 -153.61
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -34.60
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4DR9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DR9-query.scw
PDB file : Tito_Scwrl_4DR9.pdb: