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


Input alignment information:
Query sequenceMKTPEDCTGLADIREAIDRIDLDIVQALGRRMDYVKAASRFKASEAAIPAPERVAAMLPERARWAEENGLDAPFVEGLFAQIIHWYIAEQIKYWRQTRGAA
3HGX Chain:B ((1-99))MKTPEDCTGLADIREAIDRIDLDIVQALGRRMDYVKAASRFAASEAAIPAPERVAAMLPERARWAEENGLDAPFVEGLFAQIIHWYIAEQIKYWRQTRG--


General information:
TITO was launched using:
RESULT:

Template: 3HGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22195 for 546 contacts (-40.7/contact) +
2D Compatibility (PS) -11102 + (NN) -6646 + (LL) 288
1D Compatibility (HY) -12800 + (ID) 4900
Total energy: -57355.0 ( -105.05 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3HGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HGX-query.scw
PDB file : Tito_Scwrl_3HGX.pdb: