Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MWITQE--ITPYLRKEYTIEAKLLDVRSEHNILEIFKSKDFGEIAMLNRQLLFKNF-LHIESELLAHMGGCTKKELREVLIVDGFDLELAHQLFKYD--TRIDFVQADEKILDSFISFFPHF----HEVKNNKNFTHAKQLLDLDIKKYDLIL-CLQEP---D-----IHKIDGLKRMLKEDGVFISVAKHPLLEHVSMQNALKNLGDFFPITIPFVAPLRIL--SNKGYIYASFKTHPLKDLMTPKIEA-LKSVRYYNEDIHRAAFALPKNLQEVFKDNIKS |
2I7C Chain:A ((4-283)) | KWFSEFSIMWPGQAFSLKIKKILYETKSKYQNVLVFESTTYGKVLVLDGVIQLTEKDEFAYHEMMTHVPMTVSKEPKNVLVVGGGDGGIIRELCKYKSVENIDICEIDETVIEVSKIYFKNISCGYEDKRVNVFIEDASKFLENVTNTYDVIIVDSSDPIGPAETLFNQNFYEKIYNALKPNGYCVAQCESLWIHVGTIKNMIGYAKKLFKKVEYANISIPTYPCGCIGILCCSKTDTGLTKPNKKLESKEFADLKYYNYENHSAAFKLPAFLLKEIENI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -133337 for 2108 contacts (-63.3/contact) +
2D Compatibility (PS) -26885 + (NN) -2774 + (LL) 240
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -178106.0 ( -84.49 by residue)
QMean score : 0.450
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