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



Input alignment information:
Query sequenceMQLTLVRHGEAAPPVNGNDIKRPLTARGHAQAEQTATFLKDIV-KPNIFVVSPLLRAQETLAHIQTYFKDVPVLLCDKIKPDDDAKEAIEW-LSQ--I-PYESIVVVCHMNVVGHIAELLTHET---FNPFALAEARIYDQAVI--ANGLSTQKNSFIPTI
3F2I Chain:A ((1-162))MELYLIRHGIAEAQ--IKDEERELTQEGKQKTEKVAYRLVKLGRQFDLIVTSPLIRARQTAEILLASGLSCQLEESNHLAPNGNIFNWLDYWLKPKNFPENAQIAIVGHEPCLSNWTEILLWGEAKDSLVLKKAGMIGLKLPEIGSPVGRSQMFWLTPPRY


General information:
TITO was launched using:
RESULT:

Template: 3F2I.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 : 752 -26218 -34.86 -175.96
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -34.86
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_3F2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2I-query.scw
PDB file : Tito_Scwrl_3F2I.pdb: