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


Input alignment information:
Query sequenceMLDNAIPQGFEDAVELRRKNRETVVKYMNTKGQDRL-RRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGYPEGY---YENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIPT
3FF0 Chain:A ((2-162))MLDNAIPQGFEDAVELRRKNRETVVKYMNTKG-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) -26600 for 998 contacts (-26.7/contact) +
2D Compatibility (PS) -17024 + (NN) -8588 + (LL) 228
1D Compatibility (HY) -20800 + (ID) 7600
Total energy: -80384.0 ( -80.55 by residue)
QMean score : 0.602

(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: