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



Input alignment information:
Query sequenceMVVAQQLGQWAEQTALKLLKEQNYEWVASNYHSRRGEVDLIVKRGNELIFVEVKARGQ-GNYGQACEMVTLSKQKKIIKTAMRFLQRYPSYQDFYCRFDVICFDFPQKIAKTVQQDFSKFHYDLQWIENAFTLD
4TKK Chain:A ((9-85))--------SAVERNIVSRLRDKGFAVVRAPA--KDPIPDIIALKNGVIILIEMKSRKDIEG----KIYVRREQAEGIIEFARKSGG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4TKK.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 : 201 -18214 -90.62 -256.54
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -90.62
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_4TKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TKK-query.scw
PDB file : Tito_Scwrl_4TKK.pdb: