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


Input alignment information:
Query sequenceMKEQTPIRKAVALHYDEQKDKAPRVIATGKGHVADNIIKEAKKAGVPIQEDRTLV-ELMRHLTVDDQIPEALYETVAEIFSFIYKLDESVKNKK
3BZX Chain:B ((1-82))-----PTAIAICLYYKLGETPLPLVIETGKDAKALQIIKLAELYDIPVIEDIPLARSLYKNIHKGQYITEDFFEPVAQLIRIAIDLD-------


General information:
TITO was launched using:
RESULT:

Template: 3BZX.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 : 248 -46543 -187.67 -574.60
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -187.67
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_3BZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZX-query.scw
PDB file : Tito_Scwrl_3BZX.pdb: