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All PDB entries with NMR restraints data
108D
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BU of 108d by Molmil
THE SOLUTION STRUCTURE OF A DNA COMPLEX WITH THE FLUORESCENT BIS INTERCALATOR TOTO DETERMINED BY NMR SPECTROSCOPY
Descriptor: 1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM, DNA (5'-D(*CP*GP*CP*TP*AP*GP*CP*G)-3')
Authors:Spielmann, H.P, Wemmer, D.E, Jacobsen, J.P.
Deposit date:1995-01-31
Release date:1995-06-03
Last modified:2024-03-13
Method:SOLUTION NMR
Cite:Solution structure of a DNA complex with the fluorescent bis-intercalator TOTO determined by NMR spectroscopy.
Biochemistry, 34, 1995
11TG
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BU of 11tg by Molmil
NMR solution structure of Manduca sexta pro-moricin-6
Descriptor: Pro-moricin-6
Authors:Hou, C, Su, A, Combs, P, Roy, S, Marek, S, Cook, G.A, Prakash, O, Jiang, H.
Deposit date:2026-03-12
Release date:2026-04-22
Method:SOLUTION NMR
Cite:Dipeptidyl peptidase IV processing activates Manduca sexta pro-moricin-6: structural basis of enhanced antimicrobial activity.
Insect Biochem.Mol.Biol., 191, 2026
11TJ
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BU of 11tj by Molmil
NMR solution structure of Manduca sexta moricin-6
Descriptor: Moricin-6
Authors:Hou, C, Su, A, Combs, P, Roy, S, Marek, S, Cook, G.A, Prakash, O, Jiang, H.
Deposit date:2026-03-12
Release date:2026-04-22
Method:SOLUTION NMR
Cite:Dipeptidyl peptidase IV processing activates Manduca sexta pro-moricin-6: structural basis of enhanced antimicrobial activity.
Insect Biochem.Mol.Biol., 191, 2026
12AA
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BU of 12aa by Molmil
NMR structure and free-energy simulations for rational design of myotonic dystrophy RNA inhibitors
Descriptor: RNA (5'-R(*GP*AP*CP*AP*GP*CP*UP*GP*CP*UP*GP*UP*C)-3')
Authors:Baisden, J.T, Ainsley, J, Ledeboer, M.
Deposit date:2026-03-21
Release date:2026-10-07
Method:SOLUTION NMR
Cite:NMR structure and free-energy simulations for rational design of myotonic dystrophy RNA inhibitors
To Be Published
12AE
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BU of 12ae by Molmil
NMR structure and free-energy simulations for rational design of myotonic dystrophy RNA inhibitors
Descriptor: 2-(dimethylamino)ethyl {(5P)-1-{[2-(dimethylamino)ethyl]amino}-5-[5-(4-methylpiperazin-1-yl)pyridin-3-yl]isoquinolin-3-yl}carbamate, RNA (5'-R(*GP*AP*CP*AP*GP*CP*UP*GP*CP*UP*GP*UP*C)-3')
Authors:Baisden, J.T, Ainsley, J, Ledeboer, M.
Deposit date:2026-03-22
Release date:2026-10-07
Method:SOLUTION NMR
Cite:NMR structure and free-energy simulations for rational design of myotonic dystrophy RNA inhibitors
To Be Published
12GB
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BU of 12gb by Molmil
High Resolution Structure of Monomorphic AB1-40 Fibrils
Descriptor: Type IIIb beta-amyloid 40 Filament
Authors:Bahri, S, Palani, R.S, Silvers, R, Michael, B, Lattanzi, V, Andre, I, Linse, S, Griffin, R.G.
Deposit date:2026-04-03
Release date:2026-04-15
Last modified:2026-07-22
Method:SOLID-STATE NMR
Cite:High-resolution structure of monomorphic A beta 1-40 fibrils.
Proc.Natl.Acad.Sci.USA, 123, 2026
12KL
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BU of 12kl by Molmil
SSNMR Structure of Anti-necroptosis Viral:Human Functional Hetero-amyloid M45:RIPK3
Descriptor: Receptor-interacting serine/threonine-protein kinase 3, Ribonucleoside-diphosphate reductase large subunit-like protein
Authors:He, C, Varghese, N.R, Keeler, E.G, Pham, C.L, Xie, T, Williams, B, Tetter, S, Semaan, C, Wilde, K.L, Brown, S.H.J, Bouwer, J.C, Gambin, Y, Sierecki, E, Steain, M, Zhou, R, Sunde, M, McDermott, A.E.
Deposit date:2026-04-09
Release date:2026-04-22
Last modified:2026-05-13
Method:SOLID-STATE NMR
Cite:Structural studies of an antinecroptosis viral:human functional heteroamyloid M45:RIPK3 using SSNMR.
Proc.Natl.Acad.Sci.USA, 123, 2026
12UF
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BU of 12uf by Molmil
NMR structure of HHQ peptide in 98% H2SO4
Descriptor: HHQ peptide
Authors:Zhang, J.Y, Hong, M.
Deposit date:2026-04-19
Release date:2026-09-16
Method:SOLUTION NMR
Cite:Peptides adopt stable omega-loop structures in concentrated sulfuric acid.
Proc.Natl.Acad.Sci.USA, 123, 2026
12UG
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BU of 12ug by Molmil
NMR structure of HHQ13 peptide in 98% H2SO4
Descriptor: HHQ13 peptide
Authors:Zhang, J.Y, Hong, M.
Deposit date:2026-04-19
Release date:2026-09-16
Method:SOLUTION NMR
Cite:Peptides adopt stable omega-loop structures in concentrated sulfuric acid.
Proc.Natl.Acad.Sci.USA, 123, 2026
12UI
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BU of 12ui by Molmil
NMR structure of K7 peptide in 98% H2SO4
Descriptor: K7 peptide
Authors:Zhang, J.Y, Hong, M.
Deposit date:2026-04-19
Release date:2026-09-16
Method:SOLUTION NMR
Cite:Peptides adopt stable omega-loop structures in concentrated sulfuric acid.
Proc.Natl.Acad.Sci.USA, 123, 2026
149D
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BU of 149d by Molmil
SOLUTION STRUCTURE OF A PYRIMIDINE(DOT)PURINE(DOT) PYRIMIDINE DNA TRIPLEX CONTAINING T(DOT)AT, C+(DOT)GC AND G(DOT)TA TRIPLES
Descriptor: 5'-D(*CP*CP*TP*AP*TP*TP*C)-3', 5'-D(*CP*TP*TP*GP*TP*CP*C)-3', 5'-D(*GP*AP*AP*TP*AP*GP*G)-3'
Authors:Radhakrishnan, I, Patel, D.J.
Deposit date:1993-11-15
Release date:1994-04-30
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of a pyrimidine.purine.pyrimidine DNA triplex containing T.AT, C+.GC and G.TA triples.
Structure, 2, 1994
170D
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BU of 170d by Molmil
SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT
Descriptor: DNA/RNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*T)-R(P*CAR)-D(P*GP*CP*G)-3')
Authors:Schweitzer, B.I, Mikita, T, Kellogg, G.W, Gardner, K.H, Beardsley, G.P.
Deposit date:1994-03-14
Release date:1994-07-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement.
Biochemistry, 33, 1994
171D
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BU of 171d by Molmil
SOLUTION STRUCTURE OF A DNA DODECAMER CONTAINING THE ANTI-NEOPLASTIC AGENT ARABINOSYLCYTOSINE: COMBINED USE OF NMR, RESTRAINED MOLECULAR DYNAMICS AND FULL RELAXATION MATRIX REFINEMENT
Descriptor: DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')
Authors:Schweitzer, B.I, Mikita, T, Kellogg, G.W, Gardner, K.H, Beardsley, G.P.
Deposit date:1994-03-14
Release date:1994-07-31
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of a DNA dodecamer containing the anti-neoplastic agent arabinosylcytosine: combined use of NMR, restrained molecular dynamics, and full relaxation matrix refinement.
Biochemistry, 33, 1994
17RA
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BU of 17ra by Molmil
BRANCHPOINT HELIX FROM YEAST AND BINDING SITE FOR PHAGE GA/MS2 COAT PROTEINS, NMR, 12 STRUCTURES
Descriptor: RNA
Authors:Nikonowicz, E.P, Smith, J.S.
Deposit date:1998-08-04
Release date:1999-04-20
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:NMR structure and dynamics of an RNA motif common to the spliceosome branch-point helix and the RNA-binding site for phage GA coat protein.
Biochemistry, 37, 1998
1A03
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BU of 1a03 by Molmil
THE THREE-DIMENSIONAL STRUCTURE OF CA2+-BOUND CALCYCLIN: IMPLICATIONS FOR CA2+-SIGNAL TRANSDUCTION BY S100 PROTEINS, NMR, 20 STRUCTURES
Descriptor: CALCYCLIN (RABBIT, CA2+)
Authors:Sastry, M, Ketchem, R.R, Crescenzi, O, Weber, C, Lubienski, M.J, Hidaka, H, Chazin, W.J.
Deposit date:1997-12-08
Release date:1999-03-02
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The three-dimensional structure of Ca(2+)-bound calcyclin: implications for Ca(2+)-signal transduction by S100 proteins.
Structure, 6, 1998
1A1P
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BU of 1a1p by Molmil
COMPSTATIN, NMR, 21 STRUCTURES
Descriptor: COMPSTATIN
Authors:Morikis, D, Assa-Munt, N, Sahu, A, Lambris, J.D.
Deposit date:1997-12-12
Release date:1998-04-08
Last modified:2024-11-06
Method:SOLUTION NMR
Cite:Solution structure of Compstatin, a potent complement inhibitor.
Protein Sci., 7, 1998
1A1T
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BU of 1a1t by Molmil
STRUCTURE OF THE HIV-1 NUCLEOCAPSID PROTEIN BOUND TO THE SL3 PSI-RNA RECOGNITION ELEMENT, NMR, 25 STRUCTURES
Descriptor: NUCLEOCAPSID PROTEIN, SL3 STEM-LOOP RNA, ZINC ION
Authors:De Guzman, R.N, Wu, Z.R, Stalling, C.C, Pappalardo, L, Borer, P.N, Summers, M.F.
Deposit date:1997-12-15
Release date:1998-06-17
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of the HIV-1 nucleocapsid protein bound to the SL3 psi-RNA recognition element.
Science, 279, 1998
1A24
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BU of 1a24 by Molmil
SOLUTION NMR STRUCTURE OF REDUCED DSBA FROM ESCHERICHIA COLI, FAMILY OF 20 STRUCTURES
Descriptor: DSBA
Authors:Schirra, H.J, Renner, C, Czisch, M, Huber-Wunderlich, M, Holak, T.A, Glockshuber, R.
Deposit date:1998-01-15
Release date:1998-09-16
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of reduced DsbA from Escherichia coli in solution.
Biochemistry, 37, 1998
1A2I
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BU of 1a2i by Molmil
SOLUTION STRUCTURE OF DESULFOVIBRIO VULGARIS (HILDENBOROUGH) FERROCYTOCHROME C3, NMR, 20 STRUCTURES
Descriptor: CYTOCHROME C3, HEME C
Authors:Messias, A.C, Kastrau, D.H.K, Costa, H.S, Legall, J, Turner, D.L, Santos, H, Xavier, A.V.
Deposit date:1998-01-05
Release date:1998-07-08
Last modified:2026-08-12
Method:SOLUTION NMR
Cite:Solution structure of Desulfovibrio vulgaris (Hildenborough) ferrocytochrome c3: structural basis for functional cooperativity.
J.Mol.Biol., 281, 1998
1A2S
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BU of 1a2s by Molmil
THE SOLUTION NMR STRUCTURE OF OXIDIZED CYTOCHROME C6 FROM THE GREEN ALGA MONORAPHIDIUM BRAUNII, MINIMIZED AVERAGE STRUCTURE
Descriptor: CYTOCHROME C6, HEME C
Authors:Banci, L, Bertini, I, De La Rosa, M.A, Koulougliotis, D, Navarro, J.A, Walter, O.
Deposit date:1998-01-10
Release date:1998-04-29
Last modified:2026-08-12
Method:SOLUTION NMR
Cite:Solution structure of oxidized cytochrome c6 from the green alga Monoraphidium braunii.
Biochemistry, 37, 1998
1A3P
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BU of 1a3p by Molmil
ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND ACTIVITY OF EPIDERMAL GROWTH FACTOR, NMR, 20 STRUCTURES
Descriptor: EPIDERMAL GROWTH FACTOR
Authors:Barnham, K, Torres, A, Alewood, D, Alewood, P, Domagala, T, Nice, E, Norton, R.
Deposit date:1998-01-22
Release date:1998-07-29
Last modified:2025-03-26
Method:SOLUTION NMR
Cite:Role of the 6-20 disulfide bridge in the structure and activity of epidermal growth factor.
Protein Sci., 7, 1998
1A4D
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BU of 1a4d by Molmil
LOOP D/LOOP E ARM OF ESCHERICHIA COLI 5S RRNA, NMR, MINIMIZED AVERAGE STRUCTURE
Descriptor: RNA (5'-R(*GP*GP*CP*CP*GP*AP*UP*GP*GP*UP*AP*GP*UP*GP*UP*GP*GP*GP*GP*UP*C)-3'), RNA (5'-R(P*UP*CP*CP*CP*CP*AP*UP*GP*CP*GP*AP*GP*AP*GP*UP*AP*GP*GP*CP*C)-3')
Authors:Dallas, A, Moore, P.B.
Deposit date:1998-01-29
Release date:1998-04-29
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The loop E-loop D region of Escherichia coli 5S rRNA: the solution structure reveals an unusual loop that may be important for binding ribosomal proteins.
Structure, 5, 1997
1A51
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BU of 1a51 by Molmil
LOOP D/LOOP E ARM OF E. COLI 5S RRNA, NMR, 9 STRUCTURES
Descriptor: 5S RRNA LOOP D/LOOP E
Authors:Dallas, A, Moore, P.B.
Deposit date:1998-02-19
Release date:1998-05-27
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The loop E-loop D region of Escherichia coli 5S rRNA: the solution structure reveals an unusual loop that may be important for binding ribosomal proteins.
Structure, 5, 1997
1A57
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BU of 1a57 by Molmil
THE THREE-DIMENSIONAL STRUCTURE OF A HELIX-LESS VARIANT OF INTESTINAL FATTY ACID BINDING PROTEIN, NMR, 20 STRUCTURES
Descriptor: INTESTINAL FATTY ACID-BINDING PROTEIN
Authors:Steele, R.A, Emmert, D.A, Kao, J, Hodsdon, M.E, Frieden, C, Cistola, D.P.
Deposit date:1998-02-20
Release date:1998-05-27
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:The three-dimensional structure of a helix-less variant of intestinal fatty acid-binding protein.
Protein Sci., 7, 1998
1A5E
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BU of 1a5e by Molmil
SOLUTION NMR STRUCTURE OF TUMOR SUPPRESSOR P16INK4A, 18 STRUCTURES
Descriptor: TUMOR SUPPRESSOR P16INK4A
Authors:Byeon, I.-J.L, Li, J, Ericson, K, Selby, T.L, Tevelev, A, Kim, H.-J, O'Maille, P, Tsai, M.-D.
Deposit date:1998-02-13
Release date:1999-08-13
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Tumor suppressor p16INK4A: determination of solution structure and analyses of its interaction with cyclin-dependent kinase 4.
Mol.Cell, 1, 1998

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