Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
1
|
Abscisic acid inhibits type 2C protein phosphatases via the PYR/PYL family of START proteins.
|
Science
|
2009
|
10.21
|
2
|
A gate-latch-lock mechanism for hormone signalling by abscisic acid receptors.
|
Nature
|
2009
|
3.63
|
3
|
Structural basis of CXCR4 sulfotyrosine recognition by the chemokine SDF-1/CXCL12.
|
Sci Signal
|
2008
|
2.33
|
4
|
Project management system for structural and functional proteomics: Sesame.
|
J Struct Funct Genomics
|
2003
|
2.19
|
5
|
Interconversion between two unrelated protein folds in the lymphotactin native state.
|
Proc Natl Acad Sci U S A
|
2008
|
2.17
|
6
|
Unfolding of the C-terminal domain of the J-protein Zuo1 releases autoinhibition and activates Pdr1-dependent transcription.
|
J Mol Biol
|
2012
|
2.04
|
7
|
Cdc42 regulates the Par-6 PDZ domain through an allosteric CRIB-PDZ transition.
|
Mol Cell
|
2004
|
1.95
|
8
|
Cell-free protein production and labeling protocol for NMR-based structural proteomics.
|
Nat Methods
|
2004
|
1.78
|
9
|
Recognition of a CXCR4 sulfotyrosine by the chemokine stromal cell-derived factor-1alpha (SDF-1alpha/CXCL12).
|
J Mol Biol
|
2006
|
1.63
|
10
|
Monomeric and dimeric CXCL12 inhibit metastasis through distinct CXCR4 interactions and signaling pathways.
|
Proc Natl Acad Sci U S A
|
2011
|
1.58
|
11
|
The monomer-dimer equilibrium of stromal cell-derived factor-1 (CXCL 12) is altered by pH, phosphate, sulfate, and heparin.
|
Protein Sci
|
2005
|
1.57
|
12
|
Altered dimer interface decreases stability in an amyloidogenic protein.
|
J Biol Chem
|
2008
|
1.50
|
13
|
Heterodimer formation of the myeloid zinc finger 1 SCAN domain and association with promyelocytic leukemia nuclear bodies.
|
Leuk Res
|
2008
|
1.48
|
14
|
Activation of dimeric ABA receptors elicits guard cell closure, ABA-regulated gene expression, and drought tolerance.
|
Proc Natl Acad Sci U S A
|
2013
|
1.47
|
15
|
Structural basis for selective activation of ABA receptors.
|
Nat Struct Mol Biol
|
2010
|
1.43
|
16
|
Identification and characterization of a glycosaminoglycan recognition element of the C chemokine lymphotactin.
|
J Biol Chem
|
2004
|
1.42
|
17
|
Solution structure of a ubiquitin-like domain from tubulin-binding cofactor B.
|
J Biol Chem
|
2004
|
1.40
|
18
|
Structural rearrangement of human lymphotactin, a C chemokine, under physiological solution conditions.
|
J Biol Chem
|
2002
|
1.36
|
19
|
The NMR solution structure of BeF(3)(-)-activated Spo0F reveals the conformational switch in a phosphorelay system.
|
J Mol Biol
|
2003
|
1.32
|
20
|
Structural and functional insights into core ABA signaling.
|
Curr Opin Plant Biol
|
2010
|
1.29
|
21
|
Comparison of cell-based and cell-free protocols for producing target proteins from the Arabidopsis thaliana genome for structural studies.
|
Proteins
|
2005
|
1.26
|
22
|
Structure-based ligand discovery for the protein-protein interface of chemokine receptor CXCR4.
|
Proc Natl Acad Sci U S A
|
2012
|
1.25
|
23
|
The CXC chemokine receptor 4 ligands ubiquitin and stromal cell-derived factor-1α function through distinct receptor interactions.
|
J Biol Chem
|
2011
|
1.23
|
24
|
Sequential tyrosine sulfation of CXCR4 by tyrosylprotein sulfotransferases.
|
Biochemistry
|
2008
|
1.20
|
25
|
Macromolecular structure determination by NMR spectroscopy.
|
Methods Biochem Anal
|
2003
|
1.16
|
26
|
Potent and selective activation of abscisic acid receptors in vivo by mutational stabilization of their agonist-bound conformation.
|
Proc Natl Acad Sci U S A
|
2011
|
1.14
|
27
|
Monomeric structure of the cardioprotective chemokine SDF-1/CXCL12.
|
Protein Sci
|
2009
|
1.13
|
28
|
Targeting SDF-1/CXCL12 with a ligand that prevents activation of CXCR4 through structure-based drug design.
|
J Am Chem Soc
|
2010
|
1.12
|
29
|
Orphan macrodomain protein (human C6orf130) is an O-acyl-ADP-ribose deacylase: solution structure and catalytic properties.
|
J Biol Chem
|
2011
|
1.12
|
30
|
An engineered second disulfide bond restricts lymphotactin/XCL1 to a chemokine-like conformation with XCR1 agonist activity.
|
Biochemistry
|
2007
|
1.11
|
31
|
Structure of the B3 domain from Arabidopsis thaliana protein At1g16640.
|
Protein Sci
|
2005
|
1.11
|
32
|
Solution structure of thioredoxin h1 from Arabidopsis thaliana.
|
Protein Sci
|
2005
|
1.07
|
33
|
On-column refolding of recombinant chemokines for NMR studies and biological assays.
|
Protein Expr Purif
|
2006
|
1.05
|
34
|
A locked, dimeric CXCL12 variant effectively inhibits pulmonary metastasis of CXCR4-expressing melanoma cells due to enhanced serum stability.
|
Mol Cancer Ther
|
2012
|
1.02
|
35
|
Distal interactions within the par3-VE-cadherin complex.
|
Biochemistry
|
2010
|
1.00
|
36
|
A novel zinc finger is required for Mcm10 homocomplex assembly.
|
J Biol Chem
|
2003
|
1.00
|
37
|
Heparin oligosaccharides inhibit chemokine (CXC motif) ligand 12 (CXCL12) cardioprotection by binding orthogonal to the dimerization interface, promoting oligomerization, and competing with the chemokine (CXC motif) receptor 4 (CXCR4) N terminus.
|
J Biol Chem
|
2012
|
1.00
|
38
|
Multiple WASP-interacting protein recognition motifs are required for a functional interaction with N-WASP.
|
J Biol Chem
|
2007
|
1.00
|
39
|
Native-state interconversion of a metamorphic protein requires global unfolding.
|
Biochemistry
|
2011
|
0.97
|
40
|
Structures of proteins of biomedical interest from the Center for Eukaryotic Structural Genomics.
|
J Struct Funct Genomics
|
2007
|
0.96
|
41
|
Residues within a lipid-associated segment of the PECAM-1 cytoplasmic domain are susceptible to inducible, sequential phosphorylation.
|
Blood
|
2011
|
0.95
|
42
|
Diversity of polyproline recognition by EVH1 domains.
|
Front Biosci (Landmark Ed)
|
2009
|
0.95
|
43
|
The solution structure of ZNF593 from Homo sapiens reveals a zinc finger in a predominantly unstructured protein.
|
Protein Sci
|
2008
|
0.95
|
44
|
A single mutation promotes amyloidogenicity through a highly promiscuous dimer interface.
|
Structure
|
2010
|
0.95
|
45
|
Binding site identification and structure determination of protein-ligand complexes by NMR a semiautomated approach.
|
Methods Enzymol
|
2011
|
0.95
|
46
|
Structural determinants involved in the regulation of CXCL14/BRAK expression by the 26 S proteasome.
|
J Mol Biol
|
2006
|
0.93
|
47
|
Structure of the SCAN domain from the tumor suppressor protein MZF1.
|
J Mol Biol
|
2006
|
0.92
|
48
|
Structural basis for recognition of phosphodiester-containing lysosomal enzymes by the cation-independent mannose 6-phosphate receptor.
|
Proc Natl Acad Sci U S A
|
2010
|
0.92
|
49
|
Production in two-liter beverage bottles of proteins for NMR structure determination labeled with either 15N- or 13C-15N.
|
J Struct Funct Genomics
|
2004
|
0.91
|
50
|
Conversion of the enzyme guanylate kinase into a mitotic-spindle orienting protein by a single mutation that inhibits GMP-induced closing.
|
Proc Natl Acad Sci U S A
|
2011
|
0.90
|
51
|
The first structure from the SOUL/HBP family of heme-binding proteins, murine P22HBP.
|
J Biol Chem
|
2006
|
0.89
|
52
|
Structures of two Arabidopsis thaliana major latex proteins represent novel helix-grip folds.
|
Proteins
|
2009
|
0.88
|
53
|
Tyrosine residues mediate fibril formation in a dynamic light chain dimer interface.
|
J Biol Chem
|
2012
|
0.88
|
54
|
Identification of the major ubiquitin-binding domain of the Pseudomonas aeruginosa ExoU A2 phospholipase.
|
J Biol Chem
|
2013
|
0.88
|
55
|
The Center for Eukaryotic Structural Genomics.
|
J Struct Funct Genomics
|
2009
|
0.87
|
56
|
Modulation of the CXC chemokine receptor 4 agonist activity of ubiquitin through C-terminal protein modification.
|
Biochemistry
|
2013
|
0.86
|
57
|
Electrostatic optimization of the conformational energy landscape in a metamorphic protein.
|
Biochemistry
|
2012
|
0.86
|
58
|
Structure of the hypothetical protein At3g17210 from Arabidopsis thaliana.
|
J Biomol NMR
|
2004
|
0.86
|
59
|
Sulfotyrosine recognition as marker for druggable sites in the extracellular space.
|
Int J Mol Sci
|
2011
|
0.85
|
60
|
A conformational switch in the CRIB-PDZ module of Par-6.
|
Structure
|
2011
|
0.85
|
61
|
Sulfopeptide probes of the CXCR4/CXCL12 interface reveal oligomer-specific contacts and chemokine allostery.
|
ACS Chem Biol
|
2013
|
0.85
|
62
|
Structural analysis of a novel small molecule ligand bound to the CXCL12 chemokine.
|
J Med Chem
|
2014
|
0.84
|
63
|
Solution structure of T4moC, the Rieske ferredoxin component of the toluene 4-monooxygenase complex.
|
J Biol Inorg Chem
|
2004
|
0.83
|
64
|
Gamma-glutamylcysteine synthetase-glutathione synthetase: domain structure and identification of residues important in substrate and glutathione binding.
|
Biochemistry
|
2006
|
0.83
|
65
|
Refined structure and metal binding site of the kalata B1 peptide.
|
Arch Biochem Biophys
|
2002
|
0.83
|
66
|
Dissecting the dynamic conformations of the metamorphic protein lymphotactin.
|
J Phys Chem B
|
2014
|
0.83
|
67
|
Fragment-based optimization of small molecule CXCL12 inhibitors for antagonizing the CXCL12/CXCR4 interaction.
|
Curr Top Med Chem
|
2012
|
0.82
|
68
|
Expression platforms for producing eukaryotic proteins: a comparison of E. coli cell-based and wheat germ cell-free synthesis, affinity and solubility tags, and cloning strategies.
|
J Struct Funct Genomics
|
2015
|
0.82
|
69
|
Solution structure of Arabidopsis thaliana protein At5g39720.1, a member of the AIG2-like protein family.
|
Acta Crystallogr Sect F Struct Biol Cryst Commun
|
2006
|
0.81
|
70
|
X-ray structure of Arabidopsis At1g77680, 12-oxophytodienoate reductase isoform 1.
|
Proteins
|
2005
|
0.81
|
71
|
Oxidation of histidine residues in copper-zinc superoxide dismutase by bicarbonate-stimulated peroxidase and thiol oxidase activities: pulse EPR and NMR studies.
|
Biochemistry
|
2010
|
0.79
|
72
|
Allosteric activation of the Par-6 PDZ via a partial unfolding transition.
|
J Am Chem Soc
|
2013
|
0.78
|
73
|
Combine and conquer: surfactants, solvents, and chaotropes for robust mass spectrometry based analyses of membrane proteins.
|
Anal Chem
|
2014
|
0.77
|
74
|
Solution structure of a membrane-anchored ubiquitin-fold (MUB) protein from Homo sapiens.
|
Protein Sci
|
2007
|
0.77
|
75
|
Solution structure of At3g28950 from Arabidopsis thaliana.
|
Proteins
|
2008
|
0.77
|
76
|
Dynamic interchanging native states of lymphotactin examined by SNAPP-MS.
|
J Am Soc Mass Spectrom
|
2011
|
0.77
|
77
|
Crystal structure of At2g03760, a putative steroid sulfotransferase from Arabidopsis thaliana.
|
Proteins
|
2004
|
0.77
|
78
|
Zinc-substituted Desulfovibrio gigas desulforedoxins: resolving subunit degeneracy with nonsymmetric pseudocontact shifts.
|
Protein Sci
|
2002
|
0.77
|
79
|
Rapid, robotic, small-scale protein production for NMR screening and structure determination.
|
Protein Sci
|
2010
|
0.76
|
80
|
Electron capture dissociation and drift tube ion mobility-mass spectrometry coupled with site directed mutations provide insights into the conformational diversity of a metamorphic protein.
|
Phys Chem Chem Phys
|
2015
|
0.76
|
81
|
Crystal structure of the protein from gene At3g17210 of Arabidopsis thaliana.
|
Proteins
|
2004
|
0.76
|
82
|
Correction to Binding of Crumbs to the Par-6 CRIB-PDZ Module Is Regulated by Cdc42.
|
Biochemistry
|
2016
|
0.76
|
83
|
NMR in the Analysis of Functional Chemokine Interactions and Drug Discovery.
|
Drug Discov Today Technol
|
2012
|
0.75
|
84
|
An NMR structural study of nickel-substituted rubredoxin.
|
J Biol Inorg Chem
|
2009
|
0.75
|
85
|
E2-binding surface on Uba3 β-grasp domain undergoes a conformational transition.
|
Proteins
|
2012
|
0.75
|
86
|
The association and aggregation of the metamorphic chemokine lymphotactin with fondaparinux: from nm molecular complexes to μm molecular assemblies.
|
Chem Commun (Camb)
|
2015
|
0.75
|
87
|
1H, 15N and 13C resonance assignments of the heme-binding protein murine p22HBP.
|
J Biomol NMR
|
2005
|
0.75
|
88
|
Correction: Evolution of an ancient protein function involved in organized multicellularity in animals.
|
Elife
|
2016
|
0.75
|