1BC6
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![BU of 1bc6 by Molmil](/molmil-images/mine/1bc6) | 7-FE FERREDOXIN FROM BACILLUS SCHLEGELII, NMR, 20 STRUCTURES | Descriptor: | 7-FE FERREDOXIN, FE3-S4 CLUSTER, IRON/SULFUR CLUSTER | Authors: | Aono, S, Bentrop, D, Bertini, I, Donaire, A, Luchinat, C, Niikura, Y, Rosato, A. | Deposit date: | 1998-05-05 | Release date: | 1998-06-17 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of the oxidized Fe7S8 ferredoxin from the thermophilic bacterium Bacillus schlegelii by 1H NMR spectroscopy. Biochemistry, 37, 1998
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3EGF
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1AGU
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![BU of 1agu by Molmil](/molmil-images/mine/1agu) | THE SOLUTION NMR STRUCTURE OF THE C10R ADDUCT OF BENZO[A]PYRENE-DIOL-EPOXIDE AT THE N6 POSITION OF ADENINE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE SEQUENCE CODING FOR AMINO ACIDS 60-62 OF THE PRODUCT OF THE N-RAS PROTOONCOGENE, MINIMIZED AVERAGE STRUCTURE | Descriptor: | DNA (5'-D(*CP*GP*GP*AP*CP*EP*AP*GP*AP*AP*G)-3'), DNA (5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3') | Authors: | Zegar, I.S, Stone, M.P. | Deposit date: | 1997-03-25 | Release date: | 1997-08-20 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Adduction of the human N-ras codon 61 sequence with (-)-(7S,8R,9R,10S)-7,8-dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a] pyrene: structural refinement of the intercalated SRSR(61,2) (-)-(7S,8R,9S,1 0R)-N6-[10-(7,8,9,10- tetrahydrobenzo[a]pyrenyl)]-2'-deoxyadenosyl adduct from 1H NMR Biochemistry, 35, 1996
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1AO1
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![BU of 1ao1 by Molmil](/molmil-images/mine/1ao1) | INTERACTIONS OF DEGLYCOSYLATED COBALT(III)-PEPLEOMYCIN WITH DNA, NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | COBALT (III)-DEGLYCOPEPLEOMYCIN, DNA (5'-D(*CP*GP*TP*AP*CP*G)-3') | Authors: | Caceres-Cortes, J, Sugiyama, H, Ikudome, K, Saito, I, Wang, A.H.-J. | Deposit date: | 1997-07-16 | Release date: | 1997-09-17 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Interactions of deglycosylated cobalt(III)-pepleomycin (green form) with DNA based on NMR structural studies,. Biochemistry, 36, 1997
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1PUT
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![BU of 1put by Molmil](/molmil-images/mine/1put) | AN NMR-DERIVED MODEL FOR THE SOLUTION STRUCTURE OF OXIDIZED PUTIDAREDOXIN, A 2FE, 2-S FERREDOXIN FROM PSEUDOMONAS | Descriptor: | FE2/S2 (INORGANIC) CLUSTER, PUTIDAREDOXIN | Authors: | Pochapsky, T.C, Ye, X.M, Ratnaswamy, G, Lyons, T.A. | Deposit date: | 1994-07-09 | Release date: | 1994-09-30 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | An NMR-derived model for the solution structure of oxidized putidaredoxin, a 2-Fe, 2-S ferredoxin from Pseudomonas. Biochemistry, 33, 1994
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1GAT
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![BU of 1gat by Molmil](/molmil-images/mine/1gat) | SOLUTION STRUCTURE OF THE SPECIFIC DNA COMPLEX OF THE ZINC CONTAINING DNA BINDING DOMAIN OF THE ERYTHROID TRANSCRIPTION FACTOR GATA-1 BY MULTIDIMENSIONAL NMR | Descriptor: | DNA (5'-D(P*AP*GP*AP*TP*AP*AP*AP*C)3'), DNA (5'-D(P*GP*TP*TP*TP*AP*TP*CP*T)-3'), ERYTHROID TRANSCRIPTION FACTOR GATA-1, ... | Authors: | Clore, G.M, Omichinski, J.G, Gronenborn, A.M. | Deposit date: | 1993-06-28 | Release date: | 1993-10-31 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | NMR structure of a specific DNA complex of Zn-containing DNA binding domain of GATA-1. Science, 261, 1993
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1GAU
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1HHN
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![BU of 1hhn by Molmil](/molmil-images/mine/1hhn) | Calreticulin P-domain | Descriptor: | CALRETICULIN | Authors: | Ellgaard, L, Riek, R, Herrmann, T, Guntert, P, Braun, D, Helenius, A, Wuthrich, K. | Deposit date: | 2000-12-22 | Release date: | 2001-03-08 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR Structure of the Calreticulin P-Domain Proc.Natl.Acad.Sci.USA, 98, 2001
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1GW3
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1GW4
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3MEF
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![BU of 3mef by Molmil](/molmil-images/mine/3mef) | |
1BH4
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6A7Y
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![BU of 6a7y by Molmil](/molmil-images/mine/6a7y) | Solution structure of an intermolecular leaped V-shape G-quadruplex | Descriptor: | DNA (5'-D(*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)-3'), DNA (5'-D(*TP*GP*GP*GP*GP*A)-3') | Authors: | Wan, C.J, Zhang, N. | Deposit date: | 2018-07-05 | Release date: | 2018-12-12 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR solution structure of an asymmetric intermolecular leaped V-shape G-quadruplex: selective recognition of the d(G2NG3NG4) sequence motif by a short linear G-rich DNA probe. Nucleic Acids Res., 47, 2019
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6M05
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![BU of 6m05 by Molmil](/molmil-images/mine/6m05) | Trimolecular G-quadruplex | Descriptor: | DNA (5'-D(*GP*TP*TP*AP*GP*G)-3') | Authors: | Jing, H.T, Fu, W.Q, Zhang, N. | Deposit date: | 2020-02-20 | Release date: | 2021-01-20 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | NMR structural study on the self-trimerization of d(GTTAGG) into a dynamic trimolecular G-quadruplex assembly preferentially in Na+ solution with a moderate K+ tolerance. Nucleic Acids Res., 49, 2021
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2RPI
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![BU of 2rpi by Molmil](/molmil-images/mine/2rpi) | |
2V93
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![BU of 2v93 by Molmil](/molmil-images/mine/2v93) | EQUILLIBRIUM MIXTURE OF OPEN AND PARTIALLY-CLOSED SPECIES IN THE APO STATE OF MALTODEXTRIN-BINDING PROTEIN BY PARAMAGNETIC RELAXATION ENHANCEMENT NMR | Descriptor: | 1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE, MALTOSE-BINDING PERIPLASMIC PROTEIN | Authors: | Clore, G.M, Tang, C. | Deposit date: | 2007-08-21 | Release date: | 2007-11-06 | Last modified: | 2011-07-13 | Method: | SOLUTION NMR | Cite: | Open-to-Closed Transition in Apo Maltose-Binding Protein Observed by Paramagnetic NMR. Nature, 449, 2007
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1EHJ
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![BU of 1ehj by Molmil](/molmil-images/mine/1ehj) | A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS | Descriptor: | CYTOCHROME C7, HEME C | Authors: | Assfalg, M, Banci, L, Bertini, I, Bruschi, M, Giudici-Orticoni, M.T. | Deposit date: | 2000-02-21 | Release date: | 2000-05-10 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | A proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized forms. Eur.J.Biochem., 266, 1999
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1AU5
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![BU of 1au5 by Molmil](/molmil-images/mine/1au5) | SOLUTION STRUCTURE OF INTRASTRAND CISPLATIN-CROSSLINKED DNA OCTAMER D(CCTG*G*TCC):D(GGACCAGG), NMR, MINIMIZED AVERAGE STRUCTURE | Descriptor: | Cisplatin, DNA (5'-D(*CP*CP*TP*GP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*CP*AP*GP*G)-3') | Authors: | Yang, D, Van Boom, S.S.G.E, Reedijk, J, Van Boom, J.H, Wang, A.H.-J. | Deposit date: | 1997-09-11 | Release date: | 1998-02-25 | Last modified: | 2024-04-10 | Method: | SOLUTION NMR | Cite: | Structure and isomerization of an intrastrand cisplatin-cross-linked octamer DNA duplex by NMR analysis. Biochemistry, 34, 1995
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1QHK
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7ZNF
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![BU of 7znf by Molmil](/molmil-images/mine/7znf) | |
1M8M
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![BU of 1m8m by Molmil](/molmil-images/mine/1m8m) | SOLID-STATE MAS NMR STRUCTURE OF THE A-SPECTRIN SH3 DOMAIN | Descriptor: | SPECTRIN ALPHA CHAIN, BRAIN | Authors: | Castellani, F, Van Rossum, B, Diehl, A, Schubert, M, Rehbein, K, Oschkinat, H. | Deposit date: | 2002-07-25 | Release date: | 2002-11-20 | Last modified: | 2024-05-22 | Method: | SOLID-STATE NMR | Cite: | Structure of a protein determined by solid-state magic-angle-spinning NMR spectroscopy Nature, 420, 2002
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1BQT
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![BU of 1bqt by Molmil](/molmil-images/mine/1bqt) | THREE-DIMENSIONAL STRUCTURE OF HUMAN INSULIN-LIKE GROWTH FACTOR-I (IGF-I) DETERMINED BY 1H-NMR AND DISTANCE GEOMETRY, 6 STRUCTURES | Descriptor: | INSULIN-LIKE GROWTH FACTOR-I | Authors: | Sato, A, Nishimura, S, Ohkubo, T, Kyogoku, Y, Koyama, S, Kobayashi, M, Yasuda, T, Kobayashi, Y. | Deposit date: | 1998-08-18 | Release date: | 1999-05-18 | Last modified: | 2022-02-16 | Method: | SOLUTION NMR | Cite: | Three-dimensional structure of human insulin-like growth factor-I (IGF-I) determined by 1H-NMR and distance geometry. Int.J.Pept.Protein Res., 41, 1993
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1EQ0
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1NOR
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![BU of 1nor by Molmil](/molmil-images/mine/1nor) | TWO-DIMENSIONAL 1H-NMR STUDY OF THE SPATIAL STRUCTURE OF NEUROTOXIN II FROM NAJA OXIANA | Descriptor: | NEUROTOXIN II | Authors: | Golovanov, A.P, Utkin, Y.N, Lomize, A.L, Tsetlin, V.I, Arseniev, A.S. | Deposit date: | 1993-04-05 | Release date: | 1993-10-31 | Last modified: | 2017-11-29 | Method: | SOLUTION NMR | Cite: | Two-dimensional 1H-NMR study of the spatial structure of neurotoxin II from Naja naja oxiana. Eur.J.Biochem., 213, 1993
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8X4F
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![BU of 8x4f by Molmil](/molmil-images/mine/8x4f) | |