1MGS
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2SDF
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![BU of 2sdf by Molmil](/molmil-images/mine/2sdf) | SOLUTION NMR STRUCTURE OF STROMAL CELL-DERIVED FACTOR-1 (SDF-1), 30 STRUCTURES | Descriptor: | STROMAL CELL-DERIVED FACTOR-1 | Authors: | Crump, M.P, Rajarathnam, K, Clark-Lewis, I, Sykes, B.D. | Deposit date: | 1998-03-07 | Release date: | 1998-06-17 | Last modified: | 2022-03-16 | Method: | SOLUTION NMR | Cite: | Solution structure and basis for functional activity of stromal cell-derived factor-1; dissociation of CXCR4 activation from binding and inhibition of HIV-1. EMBO J., 16, 1997
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1LFC
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![BU of 1lfc by Molmil](/molmil-images/mine/1lfc) | BOVINE LACTOFERRICIN (LFCINB), NMR, 20 STRUCTURES | Descriptor: | LACTOFERRICIN | Authors: | Hwang, P.M, Zhou, N, Shan, X, Arrowsmith, C.H, Vogel, H.J. | Deposit date: | 1998-06-24 | Release date: | 1998-11-04 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Three-dimensional solution structure of lactoferricin B, an antimicrobial peptide derived from bovine lactoferrin. Biochemistry, 37, 1998
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1OO7
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![BU of 1oo7 by Molmil](/molmil-images/mine/1oo7) | DNA.RNA HYBRID DUPLEX CONTAINING A 5-PROPYNE DNA STRAND AND PURINE-RICH RNA STRAND, NMR, 4 STRUCTURES | Descriptor: | 5'-D(*GP*(5PC)P*(PDU)P*(PDU)P*(5PC)P*(PDU)P*(5PC)P*(PDU)P*(PDU)P*C)-3', 5'-R(*GP*AP*AP*GP*AP*GP*AP*AP*GP*C)-3' | Authors: | Gyi, J.I, Gao, D, Conn, G.L, Trent, J.O, Brown, T, Lane, A.N. | Deposit date: | 2003-03-03 | Release date: | 2003-11-11 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | The solution structure of a DNA*RNA duplex containing 5-propynyl U and C; comparison with 5-Me modifications Nucleic Acids Res., 31, 2003
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1AJT
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![BU of 1ajt by Molmil](/molmil-images/mine/1ajt) | FIVE-NUCLEOTIDE BULGE LOOP FROM TETRAHYMENA THERMOPHILA GROUP I INTRON, NMR, 1 STRUCTURE | Descriptor: | RNA (5'-R(*GP*AP*GP*UP*AP*CP*C)-3'), RNA (5'-R(*GP*GP*UP*AP*AP*UP*AP*AP*GP*CP*UP*C)-3') | Authors: | Luebke, K.J, Landry, S.M, Tinoco Junior, I. | Deposit date: | 1997-05-08 | Release date: | 1997-08-20 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution conformation of a five-nucleotide RNA bulge loop from a group I intron. Biochemistry, 36, 1997
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2K1J
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![BU of 2k1j by Molmil](/molmil-images/mine/2k1j) | Plan homeodomain finger of tumour supressor ING4 | Descriptor: | Inhibitor of growth protein 4, ZINC ION | Authors: | Palacios, A, Garcia, P, Padro, D, Lopez-Hernandez, E, Blanco, F.J. | Deposit date: | 2008-03-05 | Release date: | 2008-04-15 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Solution structure and NMR characterization of the binding to methylated histone tails of the plant homeodomain finger of the tumour suppressor ING4. Febs Lett., 580, 2006
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3B2G
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![BU of 3b2g by Molmil](/molmil-images/mine/3b2g) | Leptolyngbya boryana Ferredoxin | Descriptor: | FE2/S2 (INORGANIC) CLUSTER, Ferredoxin-1 | Authors: | Kurisu, G, Hase, T. | Deposit date: | 2011-08-01 | Release date: | 2012-06-13 | Last modified: | 2024-03-13 | Method: | X-RAY DIFFRACTION (1.76 Å) | Cite: | A new structural insight into differential interaction of cyanobacterial and plant ferredoxins with nitrite reductase as revealed by NMR and X-ray crystallographic studies J.Biochem., 151, 2012
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3B2F
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![BU of 3b2f by Molmil](/molmil-images/mine/3b2f) | Maize Ferredoxin 1 | Descriptor: | FE2/S2 (INORGANIC) CLUSTER, Ferredoxin-1, chloroplastic | Authors: | Kurisu, G, Hase, T. | Deposit date: | 2011-08-01 | Release date: | 2012-06-13 | Last modified: | 2024-03-13 | Method: | X-RAY DIFFRACTION (1.7 Å) | Cite: | A new structural insight into differential interaction of cyanobacterial and plant ferredoxins with nitrite reductase as revealed by NMR and X-ray crystallographic studies J.Biochem., 151, 2012
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2ZEV
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![BU of 2zev by Molmil](/molmil-images/mine/2zev) | S. Cerevisiae Geranylgeranyl Pyrophosphate Synthase in Complex with Magnesium, IPP and BPH-715 | Descriptor: | 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM, 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE, Geranylgeranyl pyrophosphate synthetase, ... | Authors: | Guo, R.T, Chen, C.K.-M, Cao, R, Oldfield, E, Wang, A.H.-J. | Deposit date: | 2007-12-17 | Release date: | 2008-12-23 | Last modified: | 2023-11-01 | Method: | X-RAY DIFFRACTION (2.23 Å) | Cite: | Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation J.Am.Chem.Soc., 131, 2009
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2GOV
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![BU of 2gov by Molmil](/molmil-images/mine/2gov) | Solution structure of Murine p22HBP | Descriptor: | Heme-binding protein 1 | Authors: | Volkman, B.F, Dias, J.S, Goodfellow, B.J, Peterson, F.C, Center for Eukaryotic Structural Genomics (CESG) | Deposit date: | 2006-04-14 | Release date: | 2006-05-09 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | The First Structure from the SOUL/HBP Family of Heme-binding Proteins, Murine P22HBP. J.Biol.Chem., 281, 2006
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2ZEU
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![BU of 2zeu by Molmil](/molmil-images/mine/2zeu) | S. Cerevisiae Geranylgeranyl Pyrophosphate Synthase in Complex with BPH-715 | Descriptor: | 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM, Geranylgeranyl pyrophosphate synthetase | Authors: | Guo, R.T, Chen, C.K.-M, Cao, R, Oldfield, E, Wang, A.H.-J. | Deposit date: | 2007-12-17 | Release date: | 2008-12-23 | Last modified: | 2023-11-01 | Method: | X-RAY DIFFRACTION (2 Å) | Cite: | Lipophilic bisphosphonates as dual farnesyl/geranylgeranyl diphosphate synthase inhibitors: an X-ray and NMR investigation J.Am.Chem.Soc., 131, 2009
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2HPU
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![BU of 2hpu by Molmil](/molmil-images/mine/2hpu) | Solution NMR structure of the apo-NosL protein from Achromobacter cycloclastes | Descriptor: | NosL protein | Authors: | Taubner, L.M, McGuirl, M.A, Dooley, D.M, Copie, V. | Deposit date: | 2006-07-17 | Release date: | 2006-10-24 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Structural Studies of Apo Nosl, an Accessory Protein of the Nitrous Oxide Reductase System: Insights from Structural Homology with MerB, a Mercury Resistance Protein. Biochemistry, 45, 2006
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2HQ3
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![BU of 2hq3 by Molmil](/molmil-images/mine/2hq3) | Solution NMR structure of the apo-NosL protein from Achromobacter cycloclastes | Descriptor: | NosL protein | Authors: | Taubner, L.M, McGuirl, M.A, Dooley, D.M, Copie, V. | Deposit date: | 2006-07-18 | Release date: | 2006-10-24 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Structural Studies of Apo Nosl, an Accessory Protein of the Nitrous Oxide Reductase System: Insights from Structural Homology with MerB, a Mercury Resistance Protein. Biochemistry, 45, 2006
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1NH5
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![BU of 1nh5 by Molmil](/molmil-images/mine/1nh5) | AUTOMATIC ASSIGNMENT OF NMR DATA AND DETERMINATION OF THE PROTEIN STRUCTURE OF A NEW WORLD SCORPION NEUROTOXIN USING NOAH/DIAMOD | Descriptor: | Neurotoxin 5 | Authors: | Xu, Y, Jablonsky, M.J, Jackson, P.L, Krishna, N.R, Braun, W. | Deposit date: | 2002-12-18 | Release date: | 2003-01-07 | Last modified: | 2018-01-24 | Method: | SOLUTION NMR | Cite: | Automatic assignment of NOESY Cross peaks and determination of the protein structure of a new world scorpion neurotoxin Using NOAH/DIAMOD J.Magn.Reson., 148, 2001
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1MI2
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![BU of 1mi2 by Molmil](/molmil-images/mine/1mi2) | SOLUTION STRUCTURE OF MURINE MACROPHAGE INFLAMMATORY PROTEIN-2, NMR, 20 STRUCTURES | Descriptor: | MACROPHAGE INFLAMMATORY PROTEIN-2 | Authors: | Shao, W, Jerva, L.F, West, J, Lolis, E, Schweitzer, B.I. | Deposit date: | 1997-10-24 | Release date: | 1998-04-29 | Last modified: | 2022-02-23 | Method: | SOLUTION NMR | Cite: | Solution structure of murine macrophage inflammatory protein-2. Biochemistry, 37, 1998
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1RXR
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![BU of 1rxr by Molmil](/molmil-images/mine/1rxr) | HIGH RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X RECEPTOR DNA BINDING DOMAIN, NMR, 20 STRUCTURE | Descriptor: | RETINOIC ACID RECEPTOR-ALPHA, ZINC ION | Authors: | Holmbeck, S.M.A, Foster, M.P, Casimiro, D.R, Sem, D.S, Dyson, H.J, Wright, P.E. | Deposit date: | 1998-06-12 | Release date: | 1998-11-11 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | High-resolution solution structure of the retinoid X receptor DNA-binding domain. J.Mol.Biol., 281, 1998
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1PFL
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![BU of 1pfl by Molmil](/molmil-images/mine/1pfl) | REFINED SOLUTION STRUCTURE OF HUMAN PROFILIN I | Descriptor: | PROFILIN I | Authors: | Metzler, W.J, Farmer II, B.T, Constantine, K.L, Friedrichs, M.S, Lavoie, T, Mueller, L. | Deposit date: | 1994-12-12 | Release date: | 1995-03-31 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Refined solution structure of human profilin I. Protein Sci., 4, 1995
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1LLS
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![BU of 1lls by Molmil](/molmil-images/mine/1lls) | CRYSTAL STRUCTURE OF UNLIGANDED MALTOSE BINDING PROTEIN WITH XENON | Descriptor: | Maltose-binding periplasmic protein, XENON | Authors: | Rubin, S.M, Lee, S.-Y, Ruiz, E.J, Pines, A, Wemmer, D.E. | Deposit date: | 2002-04-30 | Release date: | 2002-09-18 | Last modified: | 2023-08-16 | Method: | X-RAY DIFFRACTION (1.8 Å) | Cite: | DETECTION AND CHARACTERIZATION OF XENON-BINDING SITES IN PROTEINS BY 129XE NMR SPECTROSCOPY J.MOL.BIOL., 322, 2002
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2REL
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![BU of 2rel by Molmil](/molmil-images/mine/2rel) | SOLUTION STRUCTURE OF R-ELAFIN, A SPECIFIC INHIBITOR OF ELASTASE, NMR, 11 STRUCTURES | Descriptor: | R-ELAFIN | Authors: | Francart, C, Dauchez, M, Alix, A.J.P, Lippens, G. | Deposit date: | 1997-04-01 | Release date: | 1997-07-07 | Last modified: | 2017-11-29 | Method: | SOLUTION NMR | Cite: | Solution structure of R-elafin, a specific inhibitor of elastase. J.Mol.Biol., 268, 1997
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1D0R
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2RMI
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![BU of 2rmi by Molmil](/molmil-images/mine/2rmi) | 3D NMR structure of astressin | Descriptor: | astressin | Authors: | Royappa, G.C.R, Cervini, L, Gulyas, J, Rivier, J, Riek, R. | Deposit date: | 2007-10-17 | Release date: | 2007-10-30 | Last modified: | 2022-03-16 | Method: | SOLUTION NMR | Cite: | Astressin-amide and astressin-acid are structurally different in dimethylsulfoxide Biopolymers, 87, 2007
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2W0G
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2RGF
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![BU of 2rgf by Molmil](/molmil-images/mine/2rgf) | RBD OF RAL GUANOSINE-NUCLEOTIDE EXCHANGE FACTOR (PROTEIN), NMR, 10 STRUCTURES | Descriptor: | RALGEF-RBD | Authors: | Geyer, M, Herrmann, C, Wittinghofer, A, Kalbitzer, H.R. | Deposit date: | 1997-02-13 | Release date: | 1998-03-04 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Structure of the Ras-binding domain of RalGEF and implications for Ras binding and signalling. Nat.Struct.Biol., 4, 1997
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1SSN
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![BU of 1ssn by Molmil](/molmil-images/mine/1ssn) | STAPHYLOKINASE, SAKSTAR VARIANT, NMR, 20 STRUCTURES | Descriptor: | STAPHYLOKINASE | Authors: | Ohlenschlager, O, Ramachandran, R, Guhrs, K.H, Schlott, B, Brown, L.R. | Deposit date: | 1998-06-07 | Release date: | 1998-12-02 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Nuclear magnetic resonance solution structure of the plasminogen-activator protein staphylokinase. Biochemistry, 37, 1998
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1IHW
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![BU of 1ihw by Molmil](/molmil-images/mine/1ihw) | SOLUTION STRUCTURE OF THE DNA BINDING DOMAIN OF HIV-1 INTEGRASE, NMR, 40 STRUCTURES | Descriptor: | HIV-1 INTEGRASE | Authors: | Clore, G.M, Lodi, P.J, Ernst, J.A, Gronenborn, A.M. | Deposit date: | 1995-05-12 | Release date: | 1996-07-11 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Solution structure of the DNA binding domain of HIV-1 integrase. Biochemistry, 34, 1995
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