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



Input alignment information:
Query sequenceMNNIGEIISNFEGIIGALLGVIVTLILTHILKHFGQIKFYIVDFEIYFKTDNDGWGTNVMPSKDEAKQIEIHSQIEIYNGAEIPKVLREIKFCFYKNTNLIVSVTPDDKATTEEFAEFGYYRDKLFNINLPSKQIIAINIIKFLNEKETKQVKKCNRVYLEAKDHNGKMYKVFLGEF
4B9C Chain:A ((20-49))---------------------------------------------------------------------GIDFSFRMFNTGNEAIDLKDVKVRYYFKED------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B9C.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 : 20 -6665 -333.23 -222.15
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -333.23
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_4B9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B9C-query.scw
PDB file : Tito_Scwrl_4B9C.pdb: