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


Input alignment information:
Query sequenceMDDIQKIKKELSELVERVDDVEILANETADHVLELREEHKQHHNELRESHKELKDKQDKVVDENLEQTKILNRIEERYQTQVDVAQKNEEKTL-AQNKWLVGAIWALVTIVMIAVITASITALLP
1TOX Chain:A ((209-291))----------------------------------IRDKTKTKIESLKE-HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWAVNVAQVIDS-------


General information:
TITO was launched using:
RESULT:

Template: 1TOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 4168 for 443 contacts (9.4/contact) +
2D Compatibility (PS) -8612 + (NN) -1758 + (LL) 3780
1D Compatibility (HY) -1600 + (ID) 1050
Total energy: -5072.0 ( -11.45 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1TOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TOX-query.scw
PDB file : Tito_Scwrl_1TOX.pdb: