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


Input alignment information:
Query sequenceMPDTTNPIGFTDANELREKNRATVEKYMNTKGQDRLR-RHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNINIFGTDDPNHFWVECDGHGKILFPGYPEGY---YENHFLHSFELEDGKIKRNREFMNVFQQLRALSIPVPQIKREGIPT
3FF0 Chain:A ((4-162))--DNAIPQGFEDAVELRRKNRETVVKYMNTKG-QDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPG---YPEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIP-


General information:
TITO was launched using:
RESULT:

Template: 3FF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23818 for 994 contacts (-24.0/contact) +
2D Compatibility (PS) -16921 + (NN) -9438 + (LL) 296
1D Compatibility (HY) -18400 + (ID) 6800
Total energy: -75081.0 ( -75.53 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_3FF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FF0-query.scw
PDB file : Tito_Scwrl_3FF0.pdb: