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


Input alignment information:
Query sequenceMYCPQCGHQ-TDG------GNFCEKCGSPLPGQSGHQHAAQTGAAAKQAAKQFGSFVLSVLKRPYQECKATGGEQLISAIITMVLFSLLTPLMFYILFSDGPGSVSFTAIFLEPTIYFILFLFGLHACIFFALKIAGNQVSFKDSFSRFGAFLIPFTAILILALFFFLLHTDICFTILAVGLIGAFFAIPPAMLSSYQHSYKGKVDFIYSTIVIYLIICVTFQLIIEHYVKEIFRYMLF
3WWL Chain:A ((3-38))GTCPECGAELRLENPELGELVVCEDCGAELEVVGLD-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WWL.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 : 60 -2714 -45.23 -93.59
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -45.23
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.975

(partial model without unconserved sides chains):
PDB file : Tito_3WWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WWL-query.scw
PDB file : Tito_Scwrl_3WWL.pdb: