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


Input alignment information:
Query sequenceMKEQTPIRKAVALHYDEQKDKAPRVIATGKGHVADNIIKEAKKAGVPIQEDRTLVELMR-HLTVDDQIPEALYETVAEIFSFIYKLDESVKNKK
3BZY Chain:B ((1-83))-----PTHIAICLYYKLGETPLPLVIETGKDAKALQIIKLAELYDIPVIEDIPLARSLDKNIHKGQYITEDFFEPVAQLIRIAIDLDY------


General information:
TITO was launched using:
RESULT:

Template: 3BZY.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 : 249 -43736 -175.65 -533.37
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -175.65
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_3BZY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZY-query.scw
PDB file : Tito_Scwrl_3BZY.pdb: