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


Input alignment information:
Query sequenceMYFVDRSKIEKTLGFFEHQLALFDSQTDWQSEIGELALQRIGHLLIECILDTGNDMIDGFIMRDPGSYDDIMDILVDEKVVTEKEGDELKKLIAYRKTLVQQYLLA--DSGELYRLIKAHQTALQDFPKRIRSYLETELGPVSAFK
3BRJ Chain:A ((64-121))-------------------------------------------------------------SGPLGDLSVRLKLLFGLGVLPDDIYHDIEDIIKLKNHLNSDASDYEFTDPNILEPIKK---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRJ.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 : 90 -6914 -76.82 -123.46
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -76.82
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3BRJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRJ-query.scw
PDB file : Tito_Scwrl_3BRJ.pdb: