Found 4950 chains in Genus chains table. Displaying 2001 - 2050. Applied filters: Proteins

Search results query: Alpha-Beta Plaits

Total Genus Sequence Length pdb Title
47 151 4uofA Crystallographic structure of nucleoside diphosphate kinase from litopenaeus vannamei complexed with dadp
18 117 4wk1A Crystal structure of staphylococcus aureus psta in complex with c-di-amp
18 61 4w4mA Crystal structure of prgk 19-92
137 394 4uuxA Competence or damage-inducible protein cina from thermus thermophilus
49 211 4xakA Crystal structure of potent neutralizing antibody m336 in complex with mers co-v rbd
76 247 4wwsA Structure of chlorite dismutase-like protein from listeria monocytogenes
24 121 4ushA Nitrogen regulatory protein pii from chlamydomonas reinhardtii in unliganded state
110 314 4wtyA Structure of the ptp-like myo-inositol phosphatase from selenomonas ruminantium in complex with myo-inositol-(1,3,4,5)-tetrakisphosphate
53 191 4wp3A Crystal structure of adenylyl cyclase from mycobacterium avium ma1120 wild type
17 111 4wk3A Structure of staphyloccus aureus psta
34 134 4uzcA Kshv lana (orf73) c-terminal domain, spiral: hexagonal crystal form
134 467 4uswA Crystal structure of human soluble adenylyl cyclase with atp
77 224 4x84A Crystal structure of ribose-5-phosphate isomerase a from pseudomonas aeruginosa
52 162 4ursA Crystal structure of ggdef domain from t.maritima
53 182 4wxoA Sadc (300-487) from pseudomonas aeruginosa pao1
153 478 4wylA Mutant k18e of 3d polymerase from foot-and-moth disease virus
49 171 4wp9A Crystal structure of adenylyl cyclase ma1120 from mycobacterium avium bound to 2'5'-dd-3'-atp, calcium and magnesium ion
115 345 4utgA Burkholderia pseudomallei heptokinase wcbl,amppnp (atp analogue) complex.
56 165 4wxwA Sadc (323-487) from pseudomonas aeruginosa pao1
146 462 4wfyA Coxsackievirus b3 polymerase - f232l mutant - amso4 crystal form
165 779 4uw2A Crystal structure of csm1 in t.onnurineus
52 154 4urqU Crystal structure of ggdef domain (i site mutant) from t.maritima
25 122 4usiA Nitrogen regulatory protein pii from chlamydomonas reinhardtii in complex with mgatp and 2-oxoglutarate
50 171 4wp8A Crystal structure of adenylyl cyclase ma1120 from mycobacterium avium in complex with 2'5'-dd-3'-atp and manganese ion
146 462 4wfzA Coxsackievirus b3 3dpol rna dependent rna polymerase - nacl crystal form
194 562 4tybA An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline
17 84 4tnoA Hypothetical protein pf1117 from pyrococcus furiosus: structure solved by sulfur-sad using swiss light source data
45 143 4s0mA Crystal structure of nucleoside diphosphate kinase at 1.92 a resolution from acinetobacter baumannii
155 402 4uf4A Crystal structure of the human carboxypeptidase a1 in complex with a thiirane mechanism-based inhibitor
188 562 4ty9A An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline
138 554 4rw7A Crystal structure of hiv-1 reverse transcriptase (k103n, y181c) variant in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor
138 554 4rw9A Crystal structure of hiv-1 reverse transcriptase (y181c) variant in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor
19 113 4rwwA Crystal structure of l. monocytogenes psta in complex with cyclic-di-amp
102 424 4rw7B Crystal structure of hiv-1 reverse transcriptase (k103n, y181c) variant in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor
110 424 4rw4B Crystal structure of hiv-1 reverse transcriptase (k103n,y181c) variant in complex with (e)-3-(3-chloro-5-(4-chloro-2-(2-(2,4-dioxo-3,4- dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj494), a non-nucleoside inhibitor
208 566 4tn2A Ns5b in complex with lactam-thiophene carboxylic acids
146 554 4rw6A Crystal structure of hiv-1 reverse transcriptase (y181c) variant in complex with (e)-3-(3-chloro-5-(4-chloro-2-(2-(2,4-dioxo-3,4- dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj494), a non-nucleoside inhibitor
161 464 4rubA A crystal form of ribulose-1,5-bisphosphate carboxylase(slash)oxygenase from nicotiana tabacum in the activated state
192 562 4ty8B An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline
136 548 4rw8A Crystal structure of hiv-1 reverse transcriptase in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor'
191 562 4txsA An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline
109 424 4rw9B Crystal structure of hiv-1 reverse transcriptase (y181c) variant in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor
111 424 4rw6B Crystal structure of hiv-1 reverse transcriptase (y181c) variant in complex with (e)-3-(3-chloro-5-(4-chloro-2-(2-(2,4-dioxo-3,4- dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj494), a non-nucleoside inhibitor
192 616 4tktA Streptomyces platensis isomigrastatin ketosynthase domain mgsf ks6
110 427 4rw8B Crystal structure of hiv-1 reverse transcriptase in complex with (e)-3-(3-chloro-5-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)ethoxy)phenoxy)phenyl)acrylonitrile (jlj532), a non-nucleoside inhibitor'
208 785 4tvaB Universal pathway for post-transfer editing reactions: insight from crystal structure of tthphers with puromycine
188 562 4ty8A An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline
20 109 4rwxA Crystal structure of l. monocytogenes psta
40 147 4u9rA Structure of the n-terminal extension from cupriavidus metallidurans czcp
194 562 4tyaA An ligand-observed mass spectrometry-based approach integrated into the fragment based lead discovery pipeline