Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIALPALEGVEHRHVDVAEGVRIHVADAGPADGPAVMLVHGFPQNWWEWRDLIGPLAADGNRVLCPDLRGAGWSSAPRSRYTKTEMADDLAAVLDGLGVAKVKLVAHDWGGPVAFIMMLRHPEKVTGFFGVNTVAPWVKRDLGMLRNMWRFWYQIPMSLPVIGPRVISDPKGRYFR-LLTGWVGGGFRVPDDDVRLYLDCMREPGHAEAGSRWYRTFQ----TREMLRWLRG-EYNDARVDVPVRWLHGTGDPVITPDLLDGYAERASDFEVELVDGVGHWIVEQRPELVLDRVRAFLAAGTEQRD |
3G9X Chain:A ((8-294)) | -------FPFDPHYVEV-LGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVA-PSHRCIAPDLIGMGKSDKPDLDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPFPTWDEW-P-EFARETFQ-AFRTADVGRELIIDQ-NAFIEGALPKCVV--RPLTEVEMDHYREPFLKPVDREPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIARWLPALH---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -187252 for 2417 contacts (-77.5/contact) +
2D Compatibility (PS) -29701 + (NN) -7321 + (LL) 1680
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -240944.0 ( -99.69 by residue)
QMean score : 0.498
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