2P0P
| Calcium binding protein in the free form | Descriptor: | Alr1010 protein | Authors: | Zhang, X, Hu, Y, Jin, C. | Deposit date: | 2007-02-28 | Release date: | 2008-03-25 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution Structures of Ccbp from Anabaena Reveals a New Fold and Novel Calcium Binding Sites To be Published
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2P0Q
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2P3M
| Solution structure of Mj0056 | Descriptor: | Riboflavin Kinase MJ0056 | Authors: | Coles, M, Truffault, V, Djuranovic, S, Martin, J, Lupas, A.N. | Deposit date: | 2007-03-09 | Release date: | 2007-10-09 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | A CTP-Dependent Archaeal Riboflavin Kinase Forms a Bridge in the Evolution of Cradle-Loop Barrels. Structure, 15, 2007
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2P4L
| Structure and sodium channel activity of an excitatory I1-superfamily conotoxin | Descriptor: | I-superfamily conotoxin r11a | Authors: | Buczek, O, Wei, D.X, Babon, J.J, Yang, X.D, Fiedler, B, Yoshikami, D, Olivera, B.M, Bulaj, G, Norton, R.S. | Deposit date: | 2007-03-12 | Release date: | 2007-09-25 | Last modified: | 2022-03-16 | Method: | SOLUTION NMR | Cite: | Structure and Sodium Channel Activity of an Excitatory I(1)-Superfamily Conotoxin Biochemistry, 46, 2007
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2P5H
| sPLA2 inhibitor 9 | Descriptor: | pip9 | Authors: | Thwin, M.M, Satyanarayanajois, D.S, Nagarajarao, L.M, Sato, K, Gopalakrishnakone, P.P, Arjunan, P. | Deposit date: | 2007-03-15 | Release date: | 2007-11-13 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Novel Peptide Inhibitors of Human Secretory Phospholipase A2 with Antiinflammatory Activity: Solution Structure and Molecular Modeling. J.Med.Chem., 50, 2007
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2P5J
| sPLA2 inhibitor pip 17 | Descriptor: | pip17 | Authors: | Thwin, M.M, Satyanarayanajois, D.S, Nagarajarao, L.M, Sato, K, Gopalakrishnakone, P.P, Arjunan, P. | Deposit date: | 2007-03-15 | Release date: | 2007-11-13 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Novel Peptide Inhibitors of Human Secretory Phospholipase A2 with Antiinflammatory Activity: Solution Structure and Molecular Modeling. J.Med.Chem., 50, 2007
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2P6J
| Full-sequence computational design and solution structure of a thermostable protein variant | Descriptor: | designed engrailed homeodomain variant UVF | Authors: | Shah, P.S, Hom, G.K, Ross, S.A, Lassila, J.K, Crowhurst, K.A, Mayo, S.L. | Deposit date: | 2007-03-18 | Release date: | 2007-08-14 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Full-sequence Computational Design and Solution Structure of a Thermostable Protein Variant. J.Mol.Biol., 372, 2007
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2P7C
| Solution structure of the bacillus licheniformis BlaI monomeric form in complex with the blaP half-operator. | Descriptor: | Penicillinase repressor, Strand 1 of Twelve base-pair DNA, Strand 2 of Twelve base-pair DNA | Authors: | Boudet, J, Duval, V, Van Melckebeke, H, Blackledge, M, Amoroso, A, Joris, B, Simorre, J.-P. | Deposit date: | 2007-03-20 | Release date: | 2007-06-12 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | 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
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2P7R
| Cyclic pentapeptide which inhibits Hantavirus | Descriptor: | cyclo-CPFVC | Authors: | Hall, P.R, Malone, L, Sillerud, L.O, Ye, C, Hjelle, B, Larson, R.S. | Deposit date: | 2007-03-20 | Release date: | 2008-01-15 | Last modified: | 2024-10-30 | Method: | SOLUTION NMR | Cite: | Characterization and NMR solution structure of a novel cyclic pentapeptide inhibitor of pathogenic hantaviruses CHEM.BIOL.DRUG DES., 69, 2007
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2P80
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2P81
| Engrailed homeodomain helix-turn-helix motif | Descriptor: | Segmentation polarity homeobox protein engrailed | Authors: | Religa, T.L. | Deposit date: | 2007-03-21 | Release date: | 2007-06-12 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | 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
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2P89
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2PCO
| Spatial Structure and Membrane Permeabilization for Latarcin-1, a Spider Antimicrobial Peptide | Descriptor: | Latarcin-1 | Authors: | Dubovskii, P.V, Volynsky, P.E, Polyansky, A.A, Chupin, V.V, Efremov, R.G, Arseniev, A.S. | Deposit date: | 2007-03-30 | Release date: | 2008-03-18 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | Three-dimensional structure/hydrophobicity of latarcins specifies their mode of membrane activity. Biochemistry, 47, 2008
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2PCV
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2PCW
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2PFU
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2PIK
| CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES | Descriptor: | 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, ... | Authors: | Kumar, R.A, Ikemoto, N, Patel, D.J. | Deposit date: | 1996-12-31 | Release date: | 1997-05-15 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Solution structure of the calicheamicin gamma 1I-DNA complex. J.Mol.Biol., 265, 1997
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2PJF
| Solution structure of rhodostomin | Descriptor: | Rhodostoxin-disintegrin rhodostomin | Authors: | Chuang, W.J, Chen, Y.C, Chen, C.Y, Chang, Y.T. | Deposit date: | 2007-04-16 | Release date: | 2007-05-08 | Last modified: | 2022-03-16 | Method: | SOLUTION NMR | Cite: | 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
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2PJG
| Solution structure of rhodostomin D51E mutant | Descriptor: | Rhodostoxin-disintegrin rhodostomin | Authors: | Chuang, W.J, Chen, Y.C, Chen, C.Y, Chou, L.J. | Deposit date: | 2007-04-16 | Release date: | 2007-05-08 | Last modified: | 2024-10-30 | Method: | SOLUTION NMR | Cite: | 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
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2PJI
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2PJV
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2PKU
| Solution structure of PICK1 PDZ in complex with the carboxyl tail peptide of GluR2 | Descriptor: | PRKCA-binding protein, peptide (GLU)(SER)(VAL)(LYS)(ILE) | Authors: | Pan, L, Wu, H, Shen, C, Shi, Y, Xia, J, Zhang, M. | Deposit date: | 2007-04-18 | Release date: | 2007-11-20 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | Clustering and synaptic targeting of PICK1 requires direct interaction between the PDZ domain and lipid membranes Embo J., 26, 2007
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2PLP
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2PN9
| NMR structure of a kissing complex formed between the TAR RNA element of HIV-1 and a LNA modified aptamer | Descriptor: | 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 | Authors: | Lebars, I, Richard, T, Di Primo, C, Toulme, J.-J. | Deposit date: | 2007-04-24 | Release date: | 2007-10-30 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | 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
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2PNG
| Type I rat fatty acid synthase acyl carrier protein (ACP) domain | Descriptor: | Fatty acid synthase (EC 2.3.1.85) | Authors: | Ploskon, E.A, Arthur, C.J, Evans, S.E, Williams, C, Crosby, J, Crump, M.P. | Deposit date: | 2007-04-24 | Release date: | 2007-06-05 | Last modified: | 2024-05-22 | Method: | SOLUTION NMR | Cite: | 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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