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


Input alignment information:
Query sequenceMREYQRLKGFTDNLELRRRNRATVEHYMRMKGAERLQRHSLFVEDGCAGNWTTESGEPLVFRGHESLRRLAEWLERCFPDWEWHNVRIFETEDPNHFWVECDGRGKALVPGYPQGY---CENHYIHSFELENGRIKRNREFMNPMQKLRALGIAVPQIKRDGIPT
3FF0 Chain:A ((6-162))----AIPQGFEDAVELRRKNRETVVKYMNTKGQDRLRRHELFVEDGCGGLWTTDTGSPIVIRGKDKLAEHAVWSLKCFPDWEWYNIKVFETDDPNHFWVECDGHGKILFPGY---PEGYYENHFLHSFELDDGKIKRNREFMNVFQQLRALSIPVPQIKREGIP-


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) -37062 for 1000 contacts (-37.1/contact) +
2D Compatibility (PS) -16686 + (NN) -6455 + (LL) 364
1D Compatibility (HY) -16400 + (ID) 4950
Total energy: -81189.0 ( -81.19 by residue)
QMean score : 0.566

(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: