Found 40 chains in Knotted chains table. Displaying 1 - 40. Applied filters: Probabilistic

Search results query: topological notation: S +31 11x +31

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#pdbid|chain|deposition date|is S/K-not|(slip)knot types;
      
  2gd8|A|2018-10-20|S|+3.1;
  1ydd|A|2018-10-20|S|+3.1;
  1fql|A|2018-10-20|S|+3.1;
  1hea|A|2018-10-20|S|+3.1;
  1bn4|A|2018-10-20|S|+3.1;
  1bn3|A|2018-10-20|S|+3.1;
  3nj9|A|2018-10-20|S|+3.1;
  4yxi|A|2018-10-20|S|+3.1;
  1bn1|A|2018-10-20|S|+3.1;
  4jss|A|2018-10-19|S|+3.1;
  1okn|A|2018-10-19|S|+3.1;
  4yx4|A|2018-10-19|S|+3.1;
  2q1b|A|2018-10-19|S|+3.1;
  1okm|A|2018-10-19|S|+3.1;
  4qy3|A|2018-10-19|S|+3.1;
  2hnc|A|2018-10-19|S|+3.1;
  4yxu|A|2018-10-19|S|+3.1;
  1bnw|A|2018-10-19|S|+3.1;
  4fvn|A|2018-10-19|S|+3.1;
  1mua|A|2018-10-19|S|+3.1;
  1a42|A|2018-10-18|S|+3.1;
  1cny|A|2018-10-18|S|+3.1;
  2hkk|A|2018-10-18|S|+3.1;
  1cnw|A|2018-10-18|S|+3.1;
  2hl4|A|2018-10-18|S|+3.1;
  1bnm|A|2018-10-17|S|+3.1;
  2h15|A|2018-10-17|S|+3.1;
  4yxo|A|2018-10-17|S|+3.1;
  4yyt|A|2018-10-17|S|+3.1;
  8ca2|A|2018-10-17|S|+3.1;
  2fmg|A|2018-10-03|S|+3.1;
  1if8|A|2018-10-03|S|+3.1;
  1heb|A|2018-10-03|S|+3.1;
  1i8z|A|2018-10-03|S|+3.1;
  4fvo|A|2018-10-03|S|+3.1;
  1avn|A|2018-10-03|S|+3.1;
  2q1q|A|2018-10-01|S|+3.1;
  1ugf|A|2018-09-29|S|+3.1;
  1bic|A|2018-09-29|S|+3.1;
  2abe|A|2018-09-26|S|+3.1;

      
Knot types Knot loop types pdb Title
S +31 S 11x +31 2gd8A Crystal structure analysis of the human carbonic anhydrase ii in complex with a 2-substituted estradiol bis-sulfamate
S +31 S 11x +31 1yddA Structural basis of inhibitor affinity to variants of human carbonic anhydrase ii
S +31 S 11x +31 1fqlA X-ray crystal structure of zinc-bound f95m/w97v carbonic anhydrase (caii) variant
S +31 S 11x +31 1heaA Carbonic anhydrase ii (carbonate dehydratase) (hca ii) (e.c.4.2.1.1) mutant with leu 198 replaced by arg (l198r)
S +31 S 11x +31 1bn4A Carbonic anhydrase ii inhibitor
S +31 S 11x +31 1bn3A Carbonic anhydrase ii inhibitor
S +31 S 11x +31 3nj9A Crystal structure of carbonic anhydrase ii in complex with a nir inhibitor
S +31 S 11x +31 4yxiA Human carbonic anhydrase ii complexed with an inhibitor with a benzenesulfonamide group (2).
S +31 S 11x +31 1bn1A Carbonic anhydrase ii inhibitor
S +31 S 11x +31 4jssA Human carbonic anhydrase ii h94d bound to a bidentate inhibitor
S +31 S 11x +31 1oknA Carbonic anhydrase ii complex with the 1okn inhibitor 4-sulfonamide-[1-(4-n-(5-fluorescein thiourea)butane)]
S +31 S 11x +31 4yx4A Human carbonic anhydrase ii complexed with an inhibitor with a benzenesulfonamide group (1).
S +31 S 11x +31 2q1bA Carbonic anhydrase ii in complex with saccharin
S +31 S 11x +31 1okmA Carbonic anhydrase ii complex with the 1okm inhibitor 4-sulfonamide-[1-(4-aminobutane)]benzamide
S +31 S 11x +31 4qy3A The crystal structure of the complex of hcaii with an ortho-substituted benzoic acid
S +31 S 11x +31 2hncA Crystal structure of the human carbonic anhydrase ii in complex with the 5-amino-1,3,4-thiadiazole-2-sulfonamide inhibitor.
S +31 S 11x +31 4yxuA Human carbonic anhydrase ii complexed with an inhibitor with a benzenesulfonamide group (4).
S +31 S 11x +31 1bnwA Carbonic anhydrase ii inhibitor
S +31 S 11x +31 4fvnA Carbonic anhydrase ii in complex with n-(tetrahydropyrimidin-2(1h)-ylidene)sulfuric diamide
S +31 S 11x +31 1muaA Structure and energetics of a non-proline cis-peptidyl linkage in an engineered protein
S +31 S 11x +31 1a42A Human carbonic anhydrase ii complexed with brinzolamide
S +31 S 11x +31 1cnyA Secondary interactions significantly removed from the sulfonamide binding pocket of carbonic anhydrase ii influence binding constants
S +31 S 11x +31 2hkkA Carbonic anhydrase activators: solution and x-ray crystallography for the interaction of andrenaline with various carbonic anhydrase isoforms
S +31 S 11x +31 1cnwA Secondary interactions significantly removed from the sulfonamide binding pocket of carbonic anhydrase ii influence binding constants
S +31 S 11x +31 2hl4A Crystal structure analysis of human carbonic anhydrase ii in complex with a benzenesulfonamide derivative
S +31 S 11x +31 1bnmA Carbonic anhydrase ii inhibitor
S +31 S 11x +31 2h15A Carbonic anhydrase inhibitors: clashing with ala65 as a means of designing isozyme-selective inhibitors that show low affinity for the ubiquitous isozyme ii
S +31 S 11x +31 4yxoA Human carbonic anhydrase ii complexed with an inhibitor with a benzenesulfonamide group (3).
S +31 S 11x +31 4yytA Human carbonic anhydrase ii complexed with an inhibitor with a benzenesulfonamide group (5).
S +31 S 11x +31 8ca2A Engineering the hydrophobic pocket of carbonic anhydrase ii
S +31 S 11x +31 2fmgA Carbonic anhydrase activators. activation of isoforms i, ii, iv, va, vii and xiv with l- and d- phenylalanine and crystallographic analysis of their adducts with isozyme ii: sterospecific recognition within the active site of an enzyme and its consequences for the drug design, structure with l-phenylalanine
S +31 S 11x +31 1if8A Carbonic anhydrase ii complexed with (s)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide
S +31 S 11x +31 1hebA Structural consequences of hydrophilic amino-acid substitutions in the hydrophobic pocket of human carbonic anhydrase ii
S +31 S 11x +31 1i8zA Carbonic anhydrase ii complexed with al-6629 2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 2-(3-methoxyphenyl)-3-(4-morpholinyl)-, 1,1-dioxide
S +31 S 11x +31 4fvoA Carbonic anhydrase ii in complex with n-[(2e)-3,4-dihydroquinazolin-2(1h)-ylidene]sulfuric diamide
S +31 S 11x +31 1avnA Human carbonic anhydrase ii complexed with the histamine activator
S +31 S 11x +31 2q1qA Carbonic anhydrase inhibitors. interaction of the antiepileptic drug sulthiame with twelve mammalian isoforms: kinetic and x-ray crystallographic studies
S +31 S 11x +31 1ugfA Human carbonic anhydrase ii [hcaii] (e.c.4.2.1.1) mutant with ala 65 replaced by thr (a65t)
S +31 S 11x +31 1bicA Crystallographic analysis of thr-200-> his human carbonic anhydrase ii and its complex with the substrate, hco3-
S +31 S 11x +31 2abeA Carbonic anhydrase activators: x-ray crystal structure of the adduct of human isozyme ii with l-histidine as a platform for the design of stronger activators

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