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



Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
4Y91 Chain:C ((11-75))----NLQDRFLNHLRVNKIEVKVYLVNGFQTKGFIRSFDSYTVLLESGNQQSLIYKHAISTIIPSSYVM----


General information:
TITO was launched using:
RESULT:

Template: 4Y91.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 : 232 -38485 -165.88 -592.07
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -165.88
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4Y91.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y91-query.scw
PDB file : Tito_Scwrl_4Y91.pdb: