Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help
All PDB entries with NMR restraints data
1SSN
DownloadVisualize
BU of 1ssn by Molmil
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
1SSO
DownloadVisualize
BU of 1sso by Molmil
SOLUTION STRUCTURE AND DNA-BINDING PROPERTIES OF A THERMOSTABLE PROTEIN FROM THE ARCHAEON SULFOLOBUS SOLFATARICUS
Descriptor: SSO7D
Authors:Baumann, H, Knapp, S, Lundback, T, Ladenstein, R, Hard, T.
Deposit date:1995-03-31
Release date:1995-05-08
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure and DNA-binding properties of a thermostable protein from the archaeon Sulfolobus solfataricus.
Nat.Struct.Biol., 1, 1994
1SSU
DownloadVisualize
BU of 1ssu by Molmil
Structural and biochemical evidence for disulfide bond heterogeneity in active forms of the somatomedin B domain of human vitronectin
Descriptor: Vitronectin
Authors:Kamikubo, Y, De Guzman, R, Kroon, G, Curriden, S, Neels, J.G, Churchill, M.J, Dawson, P, Oldziej, S, Jagielska, A, Scheraga, H.A, Loskutoff, D.J, Dyson, H.J.
Deposit date:2004-03-24
Release date:2004-07-27
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Disulfide bonding arrangements in active forms of the somatomedin B domain of human vitronectin.
Biochemistry, 43, 2004
1SSV
DownloadVisualize
BU of 1ssv by Molmil
Compensating bends in a 16 base-pair DNA oligomer containing a T3A3 segment
Descriptor: 5'-D(*CP*GP*AP*GP*GP*TP*TP*TP*AP*AP*AP*CP*CP*TP*CP*G)-3'
Authors:McAteer, K, Aceves-Gaona, A, Michalczyk, R, Buchko, G.W, Isern, N.G, Silks, L.A, Miller, J.H, Kennedy, M.A.
Deposit date:2004-03-24
Release date:2004-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Compensating bends in a 16-base-pair DNA oligomer containing a T(3)A(3) segment: A NMR study of global DNA curvature
Biopolymers, 75, 2004
1ST7
DownloadVisualize
BU of 1st7 by Molmil
Solution structure of Acyl Coenzyme A Binding Protein from yeast
Descriptor: Acyl-CoA-binding protein
Authors:Teilum, K, Thormann, T, Caterer, N.R, Poulsen, H.I, Jensen, P.H, Knudsen, J, Kragelund, B.B, Poulsen, F.M.
Deposit date:2004-03-25
Release date:2005-03-01
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Different secondary structure elements as scaffolds for protein folding transition states of two homologous four-helix bundles
Proteins, 59, 2005
1SUH
DownloadVisualize
BU of 1suh by Molmil
AMINO-TERMINAL DOMAIN OF EPITHELIAL CADHERIN IN THE CALCIUM BOUND STATE, NMR, 20 STRUCTURES
Descriptor: EPITHELIAL CADHERIN
Authors:Overduin, M, Tong, K.I, Kay, C.M, Ikura, M.
Deposit date:1996-01-30
Release date:1996-07-11
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:1H, 15N and 13C resonance assignments and monomeric structure of the amino-terminal extracellular domain of epithelial cadherin.
J.Biomol.NMR, 7, 1996
1SUT
DownloadVisualize
BU of 1sut by Molmil
NMR STUDY OF THE PROLINE REPEAT FROM TUS
Descriptor: TUS PROLINE REPEAT
Authors:Butcher, D.J, Nedved, M.L, Neiss, T.G, Moe, G.R.
Deposit date:1995-11-29
Release date:1996-04-03
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Proline pipe helix: structure of the tus proline repeat determined by 1H NMR.
Biochemistry, 35, 1996
1SUY
DownloadVisualize
BU of 1suy by Molmil
NMR structure of the ThKaiA180C-CIIABD complex (average minimized structure)
Descriptor: circadian clock protein KaiA, circadian clock protein KaiC
Authors:Vakonakis, I, LiWang, A.C.
Deposit date:2004-03-26
Release date:2004-08-03
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Structure of the C-terminal domain of the clock protein KaiA in complex with a KaiC-derived peptide: implications for KaiC regulation.
Proc.Natl.Acad.Sci.Usa, 101, 2004
1SV1
DownloadVisualize
BU of 1sv1 by Molmil
NMR structure of the ThKaiA180C-CIIABD complex (25-structure ensemble)
Descriptor: Circadian clock protein KaiA, Circadian clock protein KaiC
Authors:Vakonakis, I, LiWang, A.C.
Deposit date:2004-03-26
Release date:2004-08-03
Last modified:2011-07-13
Method:SOLUTION NMR
Cite:Structure of the C-terminal domain of the clock protein KaiA in complex with a KaiC-derived peptide: implications for KaiC regulation.
Proc.Natl.Acad.Sci.Usa, 101, 2004
1SVJ
DownloadVisualize
BU of 1svj by Molmil
The solution structure of the nucleotide binding domain of KdpB
Descriptor: Potassium-transporting ATPase B chain
Authors:Haupt, M, Bramkamp, M, Coles, M, Altendorf, K, Kessler, H.
Deposit date:2004-03-29
Release date:2004-09-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Inter-domain motions of the N-domain of the KdpFABC complex, a P-type ATPase, are not driven by ATP-induced conformational changes.
J.Mol.Biol., 342, 2004
1SW8
DownloadVisualize
BU of 1sw8 by Molmil
Solution structure of the N-terminal domain of Human N60D calmodulin refined with paramagnetism based strategy
Descriptor: CALCIUM ION, Calmodulin
Authors:Bertini, I, Del Bianco, C, Gelis, I, Katsaros, N, Luchinat, C, Parigi, G, Peana, M, Provenzani, A, Zoroddu, M.A, Structural Proteomics in Europe (SPINE)
Deposit date:2004-03-30
Release date:2004-04-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Experimentally exploring the conformational space sampled by domain reorientation in calmodulin
Proc.Natl.Acad.Sci.USA, 101, 2004
1SX0
DownloadVisualize
BU of 1sx0 by Molmil
Solution NMR Structure and X-Ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase
Descriptor: SecA
Authors:Dempsey, B.R, Wrona, M, Moulin, J.M, Gloor, G.B, Jalilehvand, F, Lajoie, G, Shaw, G.S, Shilton, B.H.
Deposit date:2004-03-30
Release date:2004-07-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase.
Biochemistry, 43, 2004
1SX1
DownloadVisualize
BU of 1sx1 by Molmil
Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase
Descriptor: SecA, ZINC ION
Authors:Dempsey, B.R, Wrona, M, Moulin, J.M, Gloor, G.B, Jalilehvand, F, Lajoie, G, Shaw, G.S, Shilton, B.H.
Deposit date:2004-03-30
Release date:2004-07-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase.
Biochemistry, 43, 2004
1SXD
DownloadVisualize
BU of 1sxd by Molmil
Solution Structure of the Pointed (PNT) Domain from mGABPa
Descriptor: GA repeat binding protein, alpha
Authors:Mackereth, C.D, Schaerpf, M, Gentile, L.N, MacIntosh, S.E, Slupsky, C.M, McIntosh, L.P.
Deposit date:2004-03-30
Release date:2004-09-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Diversity in Structure and Function of the Ets Family PNT Domains.
J.Mol.Biol., 342, 2004
1SXE
DownloadVisualize
BU of 1sxe by Molmil
The solution structure of the Pointed (PNT) domain from the transcrition factor Erg
Descriptor: Transcriptional regulator ERG
Authors:Mackereth, C.D, Schaerpf, M, Gentile, L.N, MacIntosh, S.E, Slupsky, C.M, McIntosh, L.P.
Deposit date:2004-03-30
Release date:2004-09-21
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Diversity in Structure and Function of the Ets Family PNT Domains.
J.Mol.Biol., 342, 2004
1SXM
DownloadVisualize
BU of 1sxm by Molmil
SCORPION TOXIN (NOXIUSTOXIN) WITH HIGH AFFINITY FOR VOLTAGE DEPENDENT POTASSIUM CHANNEL AND LOW AFFINITY FOR CALCIUM DEPENDENT POTASSIUM CHANNEL (NMR AT 20 DEGREES, PH3.5, 39 STRUCTURES)
Descriptor: NOXIUSTOXIN
Authors:Dauplais, M, Gilquin, B, Possani, L.D, Gurrola-Briones, G, Roumestand, C, Menez, A.
Deposit date:1995-09-07
Release date:1996-01-29
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Determination of the three-dimensional solution structure of noxiustoxin: analysis of structural differences with related short-chain scorpion toxins.
Biochemistry, 34, 1995
1SY4
DownloadVisualize
BU of 1sy4 by Molmil
Refined solution structure of the S. cerevisiae U6 INTRAMOLECULAR STEM LOOP (ISL) RNA USING RESIDUAL DIPOLAR COUPLINGS (RDCS)
Descriptor: U6 Intramolecular Stem-Loop RNA
Authors:Reiter, N.J, Nikstad, L.J, Allman, A.M, Johnson, R.J, Butcher, S.E.
Deposit date:2004-03-31
Release date:2004-04-06
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of the U6 RNA intramolecular stem-loop harboring an S(P)-phosphorothioate modification.
RNA, 9, 2003
1SY8
DownloadVisualize
BU of 1sy8 by Molmil
Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spec and restrained molecular dynamics
Descriptor: 5'-D(P*TP*GP*AP*TP*CP*A)-3'
Authors:Barthwal, R, Awasthi, P, Narang, M, Sharma, U, Srivastava, N.
Deposit date:2004-04-01
Release date:2005-01-04
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Structure of DNA sequence d-TGATCA by two-dimensional nuclear magnetic resonance spectroscopy and restrained molecular dynamics
J.STRUCT.BIOL., 148, 2004
1SY9
DownloadVisualize
BU of 1sy9 by Molmil
Structure of calmodulin complexed with a fragment of the olfactory CNG channel
Descriptor: CALCIUM ION, CALMODULIN, Cyclic-nucleotide-gated olfactory channel
Authors:Contessa, G.M, Orsale, M, Melino, S, Torre, V, Paci, M, Desideri, A, Cicero, D.O.
Deposit date:2004-04-01
Release date:2005-04-12
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Structure of calmodulin complexed with an olfactory CNG channel fragment and role of the central linker: residual dipolar couplings to evaluate calmodulin binding modes outside the kinase family.
J.Biomol.Nmr, 31, 2005
1SYM
DownloadVisualize
BU of 1sym by Molmil
3-D SOLUTION STRUCTURE OF REDUCED APO-S100B FROM RAT, NMR, 20 STRUCTURES
Descriptor: S100B
Authors:Drohat, A.C, Weber, D.J.
Deposit date:1996-05-29
Release date:1996-12-07
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Solution structure of rat apo-S100B(beta beta) as determined by NMR spectroscopy.
Biochemistry, 35, 1996
1SYZ
DownloadVisualize
BU of 1syz by Molmil
Solution structure of the S. Cerevisiae U6 intramolecular stem loop (ISL) RNA at pH 5.7
Descriptor: U6 INTRAMOLECULAR STEM-LOOP RNA
Authors:Reiter, N.J, Blad, H, Abildgaard, F, Butcher, S.E.
Deposit date:2004-04-02
Release date:2004-11-09
Last modified:2024-05-22
Method:SOLUTION NMR
Cite:Dynamics in the U6 RNA Intramolecular Stem-Loop: A Base Flipping Conformational Change.
Biochemistry, 43, 2004
1SZL
DownloadVisualize
BU of 1szl by Molmil
F-spondin TSR domain 1
Descriptor: F-spondin
Authors:Tossavainen, H, Paakkonen, K, Permi, P, Kilpelainen, I, Guntert, P.
Deposit date:2004-04-06
Release date:2005-04-19
Last modified:2022-03-02
Method:SOLUTION NMR
Cite:Solution structures of the first and fourth TSR domains of F-spondin
Proteins, 64, 2006
1SZV
DownloadVisualize
BU of 1szv by Molmil
Structure of the Adaptor Protein p14 reveals a Profilin-like Fold with Novel Function
Descriptor: Late endosomal/lysosomal Mp1 interacting protein
Authors:Qian, C, Zhang, Q, Wang, X, Zeng, L, Farooq, A, Zhou, M.M.
Deposit date:2004-04-06
Release date:2005-03-15
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:Structure of the Adaptor Protein p14 Reveals a Profilin-like Fold with Distinct Function
J.Mol.Biol., 347, 2005
1SZY
DownloadVisualize
BU of 1szy by Molmil
Solution structure of ITALY1 ("Initiator tRNA Anticodon Loop from Yeast"), an unmodified 21-nt RNA with the sequence of the anticodon stem-loop of yeast initiator tRNA
Descriptor: 5'-R(P*GP*GP*CP*AP*GP*GP*GP*CP*UP*CP*AP*UP*AP*AP*CP*CP*CP*UP*GP*CP*C)-3'
Authors:Schweisguth, D.C, Moore, P.B.
Deposit date:2004-04-06
Release date:2004-04-20
Last modified:2024-05-29
Method:SOLUTION NMR
Cite:On the conformation of the anticodon loops of initiator and elongator methionine tRNAs.
J.Mol.Biol., 267, 1997
1T0G
DownloadVisualize
BU of 1t0g by Molmil
Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold
Descriptor: cytochrome b5 domain-containing protein
Authors:Song, J, Vinarov, D.A, Tyler, E.M, Shahan, M.N, Tyler, R.C, Markley, J.L, Center for Eukaryotic Structural Genomics (CESG)
Deposit date:2004-04-08
Release date:2004-04-13
Last modified:2024-05-01
Method:SOLUTION NMR
Cite:Hypothetical protein At2g24940.1 from Arabidopsis thaliana has a cytochrome b5 like fold
J.Biomol.NMR, 30, 2004

225681

건을2024-10-02부터공개중

PDB statisticsPDBj update infoContact PDBjnumon