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


Input alignment information:
Query sequenceMAVVRATSADVDLMARLLRAEAEGEGKQGMLLVGNVGINRLRANCSDFKGLRTIRQMIYQPHAFEAVTHGYFYQRARDSERALARRSINGERRWPAKFSLWYFRPQGDCPAQWYNQPFVARFKSHCFYQPTAETCENVYNTF
3B1J Chain:C ((4-25))-------------------------------------------------------------------------------------------------------------------EPF---FGDYCSENPDAAEC-LIYDD-


General information:
TITO was launched using:
RESULT:

Template: 3B1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 27 -3263 -120.83 -148.30
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain C : 0.55

3D Compatibility (PKB) : -120.83
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_3B1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1J-query.scw
PDB file : Tito_Scwrl_3B1J.pdb: