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


Input alignment information:
Query sequenceMWIAISALNLAFAVMLGAFGAHGLKAHASPEQLAWWQTATDYFFYHALGLLALGILSKVLPHFPIKLSFLLIQIGILFFCGSLYIMALGLPRILGAITPIGGALMIAGWLILAWNAFKYAK
5AZB Chain:A ((193-229))----------------------------------------------------------VLPRHPSQLYELLLEGVVLFIILNLYIRK---PRPMGAVS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 5AZB.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 : 22 -6998 -318.07 -189.12
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -318.07
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_5AZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AZB-query.scw
PDB file : Tito_Scwrl_5AZB.pdb: