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



Input alignment information:
Query sequenceMYCPQCGHQ-TD---GGNFCEKCGSPLPGQSGHQHAAQTGAAAKQAAKQFGSFVLSVLKRPYQECKATGGEQLISAIITMVLFSLLTPLMFYILFSDGPGSVSFTAIFLEPTIYFILFLFGLHACIFFALKIAGNQVSFKDSFSRFGAFLIPFTAILILALFFFLLHTDICFTILAVGLIGAFFAIPPAMLSSYQHSYKGKVDFIYSTIVIYLIICVTFQLIIEHYVKEIFRYMLF
3H0G Chain:L ((23-53))-LCADCGARNTIQAKEVIRCRECGHRVMYKMR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 64 -3125 -48.82 -115.72
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain L : 0.40

3D Compatibility (PKB) : -48.82
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.749

(partial model without unconserved sides chains):
PDB file : Tito_3H0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0G-query.scw
PDB file : Tito_Scwrl_3H0G.pdb: