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


Input alignment information:
Query sequenceMNFIKKWSVGLLSMLPVLAMAHPGHDHVHSGFMAGF--IHPFTGLDHLIMALGFGVLLWSAAKQWKIAGVITLSITLVIGFLVGAQGLVPANVAEYGIVTSLIITAIALWTKSNRILPIAAALLASFHGMAHGVELAHAGHIVALVTGMVAGMALIYCGGLALGAVFTRYVPYGKKIVGACAALVAVIGLS
5DFA Chain:A ((249-353))------------------------HIPITTNFMADTHDLIPFQGLDYSKFAKHLDVISWDAYPAWHNDWESTADLAMKVGFI----NDLYRSLKQQPFLLMACTPSLVNWHKVNKAKRPGMHFLSSMQMIAHG----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DFA.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 : 339 -30750 -90.71 -298.54
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -90.71
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_5DFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DFA-query.scw
PDB file : Tito_Scwrl_5DFA.pdb: