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



Input alignment information:
Query sequenceMNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNH-KNYLLFRSKGKVKANIIFYQGALVEEEAY--SQLARDLADKGYNTYILKTPLNLPVLS--------------PHKAKTIINQNH-----L-TNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK-SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH
2O2G Chain:A ((23-218))-----------------------------------------------KLKGNLVIPN--GATGIVLFAHGSGSSRYSPRNRYVAEVLQQAGLATLLIDLLTQEEEEIDLRTRHLRFDIGLLASRLVGATDWLTHNPDTQHLKVGYFGASTGGGAALVAAAERPETVQAVVSRGGRPDLAPSALPHVKAPTLLIVGGYDLPVIAMNEDALEQLQT-SKRLVIIPRASHLFE---------------EPGALTAVAQLASEWFM


General information:
TITO was launched using:
RESULT:

Template: 2O2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42847 for 1421 contacts (-30.2/contact) +
2D Compatibility (PS) -18051 + (NN) -5129 + (LL) 4352
1D Compatibility (HY) 1200 + (ID) 1450
Total energy: -61925.0 ( -43.58 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_2O2G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O2G-query.scw
PDB file : Tito_Scwrl_2O2G.pdb: