Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNH-KNYLLFRSKGKVKANIIFYQGALVEEEAY--SQLARDLADKGYNTYILKTPLNLPVLS--------------PHKAKTIINQNH-----L-TNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK-SDLSHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH |
2O2G Chain:A ((23-218)) | -----------------------------------------------KLKGNLVIPN--GATGIVLFAHGSGSSRYSPRNRYVAEVLQQAGLATLLIDLLTQEEEEIDLRTRHLRFDIGLLASRLVGATDWLTHNPDTQHLKVGYFGASTGGGAALVAAAERPETVQAVVSRGGRPDLAPSALPHVKAPTLLIVGGYDLPVIAMNEDALEQLQT-SKRLVIIPRASHLFE---------------EPGALTAVAQLASEWFM |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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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
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