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



Input alignment information:
Query sequenceMILDYNKLKQETKAIVVDIIERSALKKGQIFVLGLSSSEVSGGLIGKNSSSEIGEIIVEVILKELHSRGIYLAVQGCEHVNRA-----LVVEAELAERQQLEVVNVVPNLHAGGSGQVAAFKLMTSPVE-VEEIVAHAGIDIGDT-SIGMHIKRVQVPLIPISRELGGAHVTALASRPKLIGGARAGYTSDPIRKF
3G2P Chain:A ((157-279))------------------------------------------------SSGSINE------LDEADRRGLYASVR--EHLEPGGKFLLSLAMSEAAESEPLERKQELP----G----RYVLHVRHLPAEEIQEITIHPADETTDPFVVCTHRRRLLAP-DQVVRELVRSGFDVIAQTPFASGGAGRKDMVLVEAVM


General information:
TITO was launched using:
RESULT:

Template: 3G2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13316 for 553 contacts (-24.1/contact) +
2D Compatibility (PS) -11416 + (NN) 5200 + (LL) 4736
1D Compatibility (HY) 400 + (ID) 1800
Total energy: -16196.0 ( -29.29 by residue)
QMean score : 0.038

(partial model without unconserved sides chains):
PDB file : Tito_3G2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G2P-query.scw
PDB file : Tito_Scwrl_3G2P.pdb: