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



Input alignment information:
Query sequenceMILDYNKLKQETKAIVVDIIERSALKKGQIFVLGLSSSEVSGGLIGKNSSSEIGEIIVEVILKELHSRGIYLAVQGCEHVNRA-----LVVEAELAERQQLEVVNVVPNLHAGGSGQVAAFKLMTSPVE-VEEIVAHAGIDIGDT-SIGMHIKRVQVPLIPISRELGGAHVTALASRPKLIGGARAGYTSDPIRKF
3G2Q Chain:A ((157-279))------------------------------------------------SSGSINE------LDEADRRGLYASVR--EHLEPGGKFLLSLAMSEAAESEPLERKQ--------------VLHVRHLPAEEIQEITIHPADETTDPFVVCTHRRRLLAP-DQVVRELVRSGFDVIAQTPFASGGAGRKDMVLVEAVM


General information:
TITO was launched using:
RESULT:

Template: 3G2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7509 for 534 contacts (-14.1/contact) +
2D Compatibility (PS) -10883 + (NN) 4687 + (LL) 5144
1D Compatibility (HY) 0 + (ID) 1700
Total energy: -10261.0 ( -19.22 by residue)
QMean score : 0.065

(partial model without unconserved sides chains):
PDB file : Tito_3G2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G2Q-query.scw
PDB file : Tito_Scwrl_3G2Q.pdb: