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NMR 拘束データを含む全ての PDB エントリー
2P0P
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BU of 2p0p by Molmil
Calcium binding protein in the free form
分子名称: Alr1010 protein
著者Zhang, X, Hu, Y, Jin, C.
登録日2007-02-28
公開日2008-03-25
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution Structures of Ccbp from Anabaena Reveals a New Fold and Novel Calcium Binding Sites
To be Published
2P0Q
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BU of 2p0q by Molmil
Calcium binding protein in the calcium-binding form
分子名称: Alr1010 protein
著者Zhang, X, Hu, Y, Jin, C.
登録日2007-03-01
公開日2008-03-25
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution Structures of Ccbp from Anabaena Reveals a New Fold and Novel Calcium Binding Sites
To be Published
2P3M
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BU of 2p3m by Molmil
Solution structure of Mj0056
分子名称: Riboflavin Kinase MJ0056
著者Coles, M, Truffault, V, Djuranovic, S, Martin, J, Lupas, A.N.
登録日2007-03-09
公開日2007-10-09
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A CTP-Dependent Archaeal Riboflavin Kinase Forms a Bridge in the Evolution of Cradle-Loop Barrels.
Structure, 15, 2007
2P4L
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BU of 2p4l by Molmil
Structure and sodium channel activity of an excitatory I1-superfamily conotoxin
分子名称: I-superfamily conotoxin r11a
著者Buczek, O, Wei, D.X, Babon, J.J, Yang, X.D, Fiedler, B, Yoshikami, D, Olivera, B.M, Bulaj, G, Norton, R.S.
登録日2007-03-12
公開日2007-09-25
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Structure and Sodium Channel Activity of an Excitatory I(1)-Superfamily Conotoxin
Biochemistry, 46, 2007
2P5H
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BU of 2p5h by Molmil
sPLA2 inhibitor 9
分子名称: pip9
著者Thwin, M.M, Satyanarayanajois, D.S, Nagarajarao, L.M, Sato, K, Gopalakrishnakone, P.P, Arjunan, P.
登録日2007-03-15
公開日2007-11-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Novel Peptide Inhibitors of Human Secretory Phospholipase A2 with Antiinflammatory Activity: Solution Structure and Molecular Modeling.
J.Med.Chem., 50, 2007
2P5J
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sPLA2 inhibitor pip 17
分子名称: pip17
著者Thwin, M.M, Satyanarayanajois, D.S, Nagarajarao, L.M, Sato, K, Gopalakrishnakone, P.P, Arjunan, P.
登録日2007-03-15
公開日2007-11-13
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Novel Peptide Inhibitors of Human Secretory Phospholipase A2 with Antiinflammatory Activity: Solution Structure and Molecular Modeling.
J.Med.Chem., 50, 2007
2P6J
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BU of 2p6j by Molmil
Full-sequence computational design and solution structure of a thermostable protein variant
分子名称: designed engrailed homeodomain variant UVF
著者Shah, P.S, Hom, G.K, Ross, S.A, Lassila, J.K, Crowhurst, K.A, Mayo, S.L.
登録日2007-03-18
公開日2007-08-14
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Full-sequence Computational Design and Solution Structure of a Thermostable Protein Variant.
J.Mol.Biol., 372, 2007
2P7C
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BU of 2p7c by Molmil
Solution structure of the bacillus licheniformis BlaI monomeric form in complex with the blaP half-operator.
分子名称: Penicillinase repressor, Strand 1 of Twelve base-pair DNA, Strand 2 of Twelve base-pair DNA
著者Boudet, J, Duval, V, Van Melckebeke, H, Blackledge, M, Amoroso, A, Joris, B, Simorre, J.-P.
登録日2007-03-20
公開日2007-06-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Conformational and thermodynamic changes of the repressor/DNA operator complex upon monomerization shed new light on regulation mechanisms of bacterial resistance against beta-lactam antibiotics.
Nucleic Acids Res., 35, 2007
2P7R
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BU of 2p7r by Molmil
Cyclic pentapeptide which inhibits Hantavirus
分子名称: cyclo-CPFVC
著者Hall, P.R, Malone, L, Sillerud, L.O, Ye, C, Hjelle, B, Larson, R.S.
登録日2007-03-20
公開日2008-01-15
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献Characterization and NMR solution structure of a novel cyclic pentapeptide inhibitor of pathogenic hantaviruses
CHEM.BIOL.DRUG DES., 69, 2007
2P80
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BU of 2p80 by Molmil
Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis
分子名称: COPPER (II) ION, Copper-containing nitrite reductase, GADOLINIUM ATOM, ...
著者Vlasie, M.D, Ubbink, M.
登録日2007-03-21
公開日2007-12-11
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Low resolution solution structure of the 152 kDa complex between nitrite reductase and pseudoazurin from A. faecalis by paramagnetic NMR.
To be Published
2P81
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Engrailed homeodomain helix-turn-helix motif
分子名称: Segmentation polarity homeobox protein engrailed
著者Religa, T.L.
登録日2007-03-21
公開日2007-06-12
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献The helix-turn-helix motif as an ultrafast independently folding domain: The pathway of folding of Engrailed homeodomain.
Proc.Natl.Acad.Sci.Usa, 104, 2007
2P89
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BU of 2p89 by Molmil
Solution structure of the 3' pseudouridyation pocket of U65 snoRNA with bound substrate
分子名称: 28S rRNA, U65 H/ACA snoRNA
著者Wu, H, Feigon, J.
登録日2007-03-22
公開日2007-04-03
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献H/ACA small nucleolar RNA pseudouridylation pockets bind substrate RNA to form three-way junctions that position the target U for modification.
Proc.Natl.Acad.Sci.Usa, 104, 2007
2PCO
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BU of 2pco by Molmil
Spatial Structure and Membrane Permeabilization for Latarcin-1, a Spider Antimicrobial Peptide
分子名称: Latarcin-1
著者Dubovskii, P.V, Volynsky, P.E, Polyansky, A.A, Chupin, V.V, Efremov, R.G, Arseniev, A.S.
登録日2007-03-30
公開日2008-03-18
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Three-dimensional structure/hydrophobicity of latarcins specifies their mode of membrane activity.
Biochemistry, 47, 2008
2PCV
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Solution Structure of an rRNA Substrate Bound to the Pseudouridylation Pocket of a Box H/ACA snoRNA
分子名称: U65 Box H/ACA snoRNA
著者Jin, H, Loria, J.P, Moore, P.B.
登録日2007-03-30
公開日2007-05-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of an rRNA substrate bound to the pseudouridylation pocket of a box H/ACA snoRNA.
Mol.Cell, 26, 2007
2PCW
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BU of 2pcw by Molmil
Solution Structure of an rRNA Substrate Bound to the Pseudouridylation Pocket of a Box H/ACA snoRNA
分子名称: U65 box H/ACA snoRNA, rRNA substrate of U65 box H/ACA snoRNA
著者Jin, H, Loria, J.P, Moore, P.B.
登録日2007-03-30
公開日2007-05-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Solution structure of an rRNA substrate bound to the pseudouridylation pocket of a box H/ACA snoRNA.
Mol.Cell, 26, 2007
2PFU
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BU of 2pfu by Molmil
NMR structure determination of the periplasmic domain of ExbD from E.coli
分子名称: Biopolymer transport exbD protein
著者Garcia-Herrero, A, Peacock, S.R, Howard, P.S, Vogel, H.J.
登録日2007-04-05
公開日2007-10-23
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献The solution structure of the periplasmic domain of the TonB system ExbD protein reveals an unexpected structural homology with siderophore-binding proteins.
Mol.Microbiol., 66, 2007
2PIK
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BU of 2pik by Molmil
CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES
分子名称: 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose-(1-2)-4-amino-4,6-dideoxy-beta-D-glucopyranose, 2,6-dideoxy-4-thio-beta-D-allopyranose, 3-O-methyl-alpha-L-rhamnopyranose, ...
著者Kumar, R.A, Ikemoto, N, Patel, D.J.
登録日1996-12-31
公開日1997-05-15
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献Solution structure of the calicheamicin gamma 1I-DNA complex.
J.Mol.Biol., 265, 1997
2PJF
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BU of 2pjf by Molmil
Solution structure of rhodostomin
分子名称: Rhodostoxin-disintegrin rhodostomin
著者Chuang, W.J, Chen, Y.C, Chen, C.Y, Chang, Y.T.
登録日2007-04-16
公開日2007-05-08
最終更新日2022-03-16
実験手法SOLUTION NMR
主引用文献Effect of D to E mutation of the RGD motif in rhodostomin on its activity, structure, and dynamics: Importance of the interactions between the D residue and integrin
Proteins, 2009
2PJG
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BU of 2pjg by Molmil
Solution structure of rhodostomin D51E mutant
分子名称: Rhodostoxin-disintegrin rhodostomin
著者Chuang, W.J, Chen, Y.C, Chen, C.Y, Chou, L.J.
登録日2007-04-16
公開日2007-05-08
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献Effect of D to E mutation of the RGD motif in rhodostomin on its activity, structure, and dynamics: Importance of the interactions between the D residue and integrin
Proteins, 2009
2PJI
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Solution structure of rhodostomin P48A mutant
分子名称: Rhodostoxin-disintegrin rhodostomin
著者Chuang, W.-J, Liu, Y.-C, Shiu, J.-H.
登録日2007-04-16
公開日2007-05-08
最終更新日2024-10-30
実験手法SOLUTION NMR
主引用文献Dynamic Properties of the RGD Motif of Disintegrin Modulate its Recognition to Integrin a5b1
To be Published
2PJV
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BU of 2pjv by Molmil
solution structure of hiv-1 gp41 fusion domain bound to DPC micelle
分子名称: Envelope glycoprotein
著者Li, Y, Tamm, L.K.
登録日2007-04-16
公開日2007-05-01
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structure and Plasticity of the Human Immunodeficiency Virus gp41 Fusion Domain in Lipid Micelles and Bilayers.
Biophys.J., 93, 2007
2PKU
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BU of 2pku by Molmil
Solution structure of PICK1 PDZ in complex with the carboxyl tail peptide of GluR2
分子名称: PRKCA-binding protein, peptide (GLU)(SER)(VAL)(LYS)(ILE)
著者Pan, L, Wu, H, Shen, C, Shi, Y, Xia, J, Zhang, M.
登録日2007-04-18
公開日2007-11-20
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Clustering and synaptic targeting of PICK1 requires direct interaction between the PDZ domain and lipid membranes
Embo J., 26, 2007
2PLP
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Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone
分子名称: Immunoglobulin G-binding protein G
著者Bouvignies, G, Meier, S, Grzesiek, S, Blackledge, M.
登録日2007-04-20
公開日2007-05-08
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Ultrahigh-resolution backbone structure of perdeuterated protein GB1 using residual dipolar couplings from two alignment media
Angew.Chem.Int.Ed.Engl., 45, 2006
2PN9
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NMR structure of a kissing complex formed between the TAR RNA element of HIV-1 and a LNA modified aptamer
分子名称: 5'-R(*GP*GP*AP*GP*CP*CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*C)-3', RNA 16-mer with locked residues 9-10
著者Lebars, I, Richard, T, Di Primo, C, Toulme, J.-J.
登録日2007-04-24
公開日2007-10-30
最終更新日2024-05-01
実験手法SOLUTION NMR
主引用文献NMR structure of a kissing complex formed between the TAR RNA element of HIV-1 and a LNA-modified aptamer
Nucleic Acids Res., 35, 2007
2PNG
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Type I rat fatty acid synthase acyl carrier protein (ACP) domain
分子名称: Fatty acid synthase (EC 2.3.1.85)
著者Ploskon, E.A, Arthur, C.J, Evans, S.E, Williams, C, Crosby, J, Crump, M.P.
登録日2007-04-24
公開日2007-06-05
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献A Mammalian type I Fatty Acid synthase acyl carrier protein domain does not sequester acyl chains.
J.Biol.Chem., 283, 2008

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