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


Input alignment information:
Query sequenceGADTRLVPGCLVKLYRPPKYIGCFDRSILVGAKCIPVQTT-------WKI-KGHDISVWNGCSTVKGINLPKGWFVKGE
5E7O Chain:B ((20-65))--------------------------------KCIGCQTCTVACKKLWTTGPGQDFMYWRNVETAPGLGYPRNWQTKG-


General information:
TITO was launched using:
RESULT:

Template: 5E7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 69 -2272 -32.93 -59.79
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -32.93
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_5E7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5e7o-query.scw
PDB file : Tito_Scwrl_5E7O.pdb: