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


Input alignment information:
Query sequenceMLDNAIPQGFEDAVELRRKNRETVVKYMNTKGQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGYPEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIPT
3FF0 Chain:A ((3-162))-LDNAIPQGFEDAVELRRKNRETVVKYMNTKGQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGYPEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIP-


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) -27564 for 1042 contacts (-26.5/contact) +
2D Compatibility (PS) -17201 + (NN) -8625 + (LL) 260
1D Compatibility (HY) -22400 + (ID) 8000
Total energy: -83530.0 ( -80.16 by residue)
QMean score : 0.595

(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: