1FFJ
 
 | | NMR STRUCTURE OF CARDIOTOXIN IN DPC-MICELLE | | Descriptor: | CYTOTOXIN 2 | | Authors: | Dubovskii, P.V, Dementieva, D.V, Bocharov, E.V, Utkin, Y.N, Arseniev, A.S. | | Deposit date: | 2000-07-25 | | Release date: | 2001-01-17 | | Last modified: | 2022-02-23 | | Method: | SOLUTION NMR | | Cite: | Membrane binding motif of the P-type cardiotoxin.
J.Mol.Biol., 305, 2001
|
|
7QDD
 | |
1G03
 | | NMR STRUCTURE OF N-TERMINAL DOMAIN OF HTLV-I CA1-134 | | Descriptor: | HTLV-I CAPSID PROTEIN | | Authors: | Cornilescu, C.C, Bouamr, F, Yao, X, Carter, C, Tjandra, N. | | Deposit date: | 2000-10-05 | | Release date: | 2001-03-21 | | Last modified: | 2024-05-01 | | Method: | SOLUTION NMR | | Cite: | Structural analysis of the N-terminal domain of the human T-cell leukemia virus capsid protein.
J.Mol.Biol., 306, 2001
|
|
1MXK
 | | NMR Structure of HO2-Co(III)bleomycin A(2) Bound to d(GGAAGCTTCC)(2) | | Descriptor: | 5'-D(*GP*GP*AP*AP*GP*CP*TP*TP*CP*C)-3', BLEOMYCIN A2, COBALT (III) ION, ... | | Authors: | Zhao, C, Xia, C, Mao, Q, Forsterling, H, DeRose, E, Antholine, W.E, Subczynski, W.K, Petering, D.H. | | Deposit date: | 2002-10-02 | | Release date: | 2002-10-16 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Structures of HO(2)-Co(III)bleomycin A(2) Bound to d(GAGCTC)(2) and d(GGAAGCTTCC)(2): Structure-Reactivity Relationships of Co and Fe Bleomycins
J.Inorg.Biochem., 91, 2002
|
|
1MTG
 | | NMR Structure of HO2-Co(III)bleomycin A(2) bound to d(GAGCTC)(2) | | Descriptor: | 5'-D(*GP*AP*GP*CP*TP*C)-3', BLEOMYCIN A2, COBALT (III) ION, ... | | Authors: | Zhao, C, Xia, C, Mao, Q, Forsterling, H, DeRose, E, Antholine, W.E, Subczynski, W.K, Petering, D.H. | | Deposit date: | 2002-09-20 | | Release date: | 2002-10-16 | | Last modified: | 2024-05-01 | | Method: | SOLUTION NMR | | Cite: | Structures of HO(2)-Co(III)bleomycin A(2) Bound to d(GAGCTC)(2) and d(GGAAGCTTCC)(2): Structure-Reactivity Relationships of Co and Fe Bleomycins
J.Inorg.Biochem., 91, 2002
|
|
1OVF
 | | NMR Structure of ActD/5'-CCGTTTTGTGG-3' Complex | | Descriptor: | (5'-D(*CP*CP*GP*TP*TP*TP*TP*GP*TP*GP*G)-3'), ACTINOMYCIN D | | Authors: | Chin, K.-H, Chou, S.-H, Chen, F.-M. | | Deposit date: | 2003-03-26 | | Release date: | 2003-05-27 | | Last modified: | 2024-07-10 | | Method: | SOLUTION NMR | | Cite: | Solution Structure of the Actd-5'-Ccgtt(3)Gtgg-3' Complex: Drug Interaction with Tandem G.T Mismatches and Hairpin Loop Backbone.
Nucleic Acids Res., 31, 2003
|
|
1OW5
 | |
1P6U
 | | NMR structure of the BeF3-activated structure of the response regulator Chey2-Mg2+ from Sinorhizobium meliloti | | Descriptor: | CheY2 | | Authors: | Riepl, H, Scharf, B, Maurer, T, Schmitt, R, Kalbitzer, H.R, Structural Proteomics in Europe (SPINE) | | Deposit date: | 2003-04-30 | | Release date: | 2003-11-04 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Solution Structures of the Inactive and BeF(3)-activated Response Regulator CheY2
J.Biol.Chem., 338, 2004
|
|
1AQG
 | |
1BZ2
 | |
1NZS
 | |
7D0Z
 | |
1BZT
 | |
1Q56
 | | NMR structure of the B0 isoform of the agrin G3 domain in its Ca2+ bound state | | Descriptor: | Agrin | | Authors: | Stetefeld, J, Alexandrescu, A.T, Maciejewski, M.W, Jenny, M, Rathgeb-Szabo, K, Schulthess, T, Landwehr, R, Frank, S, Ruegg, M.A, Kammerer, R.A. | | Deposit date: | 2003-08-06 | | Release date: | 2004-04-13 | | Last modified: | 2022-03-02 | | Method: | SOLUTION NMR | | Cite: | Modulation of agrin function by alternative splicing and Ca2+ binding
Structure, 12, 2004
|
|
1AG4
 | | NMR STRUCTURE OF SPHERULIN 3A (S3A) FROM PHYSARUM POLYCEPHALUM, MINIMIZED AVERAGE STRUCTURE | | Descriptor: | SPHERULIN 3A | | Authors: | Rosinke, B, Renner, C, Mayr, E.-M, Jaenicke, R, Holak, T.A. | | Deposit date: | 1997-04-01 | | Release date: | 1998-04-08 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Ca2+-loaded spherulin 3a from Physarum polycephalum adopts the prototype gamma-crystallin fold in aqueous solution.
J.Mol.Biol., 271, 1997
|
|
1BJB
 | | SOLUTION NMR STRUCTURE OF AMYLOID BETA[E16], RESIDUES 1-28, 14 STRUCTURES | | Descriptor: | AMYLOID BETA-PEPTIDE | | Authors: | Poulsen, S.-A, Watson, A.A, Craik, D.J. | | Deposit date: | 1998-06-23 | | Release date: | 1998-11-04 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Solution structures in aqueous SDS micelles of two amyloid beta peptides of A beta(1-28) mutated at the alpha-secretase cleavage site (K16E, K16F)
J.Struct.Biol., 130, 2000
|
|
1BJC
 | | SOLUTION NMR STRUCTURE OF AMYLOID BETA[F16], RESIDUES 1-28, 15 STRUCTURES | | Descriptor: | AMYLOID BETA-PEPTIDE | | Authors: | Poulsen, S.-A, Watson, A.A, Craik, D.J. | | Deposit date: | 1998-06-23 | | Release date: | 1998-11-18 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Solution structures in aqueous SDS micelles of two amyloid beta peptides of A beta(1-28) mutated at the alpha-secretase cleavage site (K16E, K16F)
J.Struct.Biol., 130, 2000
|
|
1BZU
 | |
1BZ3
 | |
7D0Y
 | |
1MVZ
 | | NMR solution structure of a Bowman Birk inhibitor isolated from snail medic seeds (Medicago Scutellata) | | Descriptor: | Bowman-Birk type protease inhibitor, (MSTI) | | Authors: | Catalano, M, Ragona, L, Molinari, H, Tava, A, Zetta, L. | | Deposit date: | 2002-09-27 | | Release date: | 2003-04-22 | | Last modified: | 2022-02-23 | | Method: | SOLUTION NMR | | Cite: | Anticarcinogenic Bowman Birk inhibitor isolated from snail medic seeds (Medicago Scutellata): solution structure and analysis of self-association behaviour
Biochemistry, 42, 2003
|
|
1D1R
 | |
1R36
 | | NMR-based structure of autoinhibited murine Ets-1 deltaN301 | | Descriptor: | C-ets-1 protein | | Authors: | Lee, G.M, Donaldson, L.W, Pufall, M.A, Kang, H.-S, Pot, I, Graves, B.J, McIntosh, L.P. | | Deposit date: | 2003-09-30 | | Release date: | 2004-11-09 | | Last modified: | 2024-05-08 | | Method: | SOLUTION NMR | | Cite: | The Structural and Dynamic Basis of Ets-1 DNA Binding Autoinhibition
J.Biol.Chem., 280, 2005
|
|
1JRU
 | | NMR STRUCTURE OF THE UBX DOMAIN FROM P47 (ENERGY MINIMISED AVERAGE) | | Descriptor: | p47 protein | | Authors: | Yuan, X.M, Shaw, A, Zhang, X.D, Kondo, H, Lally, J, Freemont, P.S, Matthews, S.J. | | Deposit date: | 2001-08-15 | | Release date: | 2001-08-17 | | Last modified: | 2024-05-22 | | Method: | SOLUTION NMR | | Cite: | Solution structure and interaction surface of the C-terminal domain from p47: a major p97-cofactor involved in SNARE disassembly.
J.Mol.Biol., 311, 2001
|
|
5MOU
 | | NMR spatial structure of scorpion alpha-like toxin BeM9 | | Descriptor: | Alpha-mammal toxin BeM9 | | Authors: | Mineev, K.S, Kuldushev, N.A, Berkut, A.A, Grishin, E.V, Vassilevski, A.A, Arseniev, A.S. | | Deposit date: | 2016-12-14 | | Release date: | 2018-01-17 | | Last modified: | 2023-06-14 | | Method: | SOLUTION NMR | | Cite: | Refined structure of BeM9 reveals arginine hand, an overlooked structural motif in scorpion toxins affecting sodium channels.
Proteins, 86, 2018
|
|
