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


Input alignment information:
Query sequenceWYSGRISRQLAEEILMKRNHLGAFLIRESESSPGEFSVSVNYGDQVQHFKVLREASGKYFLWEEKFNSLNELVDFY
3N84 Chain:F ((9-84))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 3N84.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 272 -38804 -142.66 -510.57
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain F : 0.91

3D Compatibility (PKB) : -142.66
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_3N84.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N84-query.scw
PDB file : Tito_Scwrl_3N84.pdb: