The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab
about
The roles of entropy and kinetics in structure predictionRas/Rap effector specificity determined by charge reversalNatural beta-sheet proteins use negative design to avoid edge-to-edge aggregation.Rapid hop diffusion of a G-protein-coupled receptor in the plasma membrane as revealed by single-molecule techniquesA structurally distinct human mycoplasma protein that generically blocks antigen-antibody unionThe design and characterization of two proteins with 88% sequence identity but different structure and functionCrystal Structure of a Mucus-binding Protein Repeat Reveals an Unexpected Functional Immunoglobulin Binding ActivitySpatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEsLong-range intra-protein communication can be transmitted by correlated side-chain fluctuations aloneA Dynamic Model of pH-Induced Protein G'e Higher Order Structure Changes derived from Mass Spectrometric AnalysesWeak alignment offers new NMR opportunities to study protein structure and dynamics.Stereospecific assignments in proteins using exact NOEs.A decadentate Gd(III)-coordinating paramagnetic cosolvent for protein relaxation enhancement measurement.Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins.Computationally mapping sequence space to understand evolutionary protein engineering.High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.From Pipe Cleaners and Pony Beads to Apps and 3D Glasses: Teaching Protein Structure.Impact of 15N R2/R1 relaxation restraints on molecular size, shape, and bond vector orientation for NMR protein structure determination with sparse distance restraintsAtomic-resolution structural information from scattering experiments on macromolecules in solution.Fluorescence imaging for monitoring the colocalization of two single molecules in living cells.Starting-structure dependence of nanosecond timescale intersubstate transitions and reproducibility of MD-derived order parameters.Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering data.Protein apparent dielectric constant and its temperature dependence from remote chemical shift effects.MERA: a webserver for evaluating backbone torsion angle distributions in dynamic and disordered proteins from NMR data.Compiled data set of exact NOE distance limits, residual dipolar couplings and scalar couplings for the protein GB3Solvent-induced differentiation of protein backbone hydrogen bonds in calmodulin.Density functional calculations of 15N chemical shifts in solvated dipeptides.Conformational studies of the alpha-helical 28-43 fragment of the B3 domain of the immunoglobulin binding protein G from Streptococcus.A novel and conserved pocket of human kappa-Fab fragments: design, synthesis, and verification of directed affinity ligandsSmall but versatile: the extraordinary functional and structural diversity of the beta-grasp foldConformational studies of the C-terminal 16-amino-acid-residue fragment of the B3 domain of the immunoglobulin binding protein G from Streptococcus.Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. I. Importance of hydrophobic interactions in stabilization of beta-hairpin structure.A Broadly Neutralizing Antibody Targets the Dynamic HIV Envelope Trimer Apex via a Long, Rigidified, and Anionic β-Hairpin Structure.Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin-binding protein G from Streptococcus. IV. Implication for the mechanism of folding of the parent protein.Improved fitting of solution X-ray scattering data to macromolecular structures and structural ensembles by explicit water modeling.Ribosome display selection of a murine IgG₁ Fab binding affibody molecule allowing species selective recovery of monoclonal antibodies.Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chainsA method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field.The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy.Identification of slow correlated motions in proteins using residual dipolar and hydrogen-bond scalar couplings.
P2860
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P2860
The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab
description
1994 nî lūn-bûn
@nan
1994 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
1994 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
1994年の論文
@ja
1994年論文
@yue
1994年論文
@zh-hant
1994年論文
@zh-hk
1994年論文
@zh-mo
1994年論文
@zh-tw
1994年论文
@wuu
name
The third IgG-binding domain f ...... lone and in a complex with Fab
@ast
The third IgG-binding domain f ...... lone and in a complex with Fab
@en
The third IgG-binding domain f ...... lone and in a complex with Fab
@nl
type
label
The third IgG-binding domain f ...... lone and in a complex with Fab
@ast
The third IgG-binding domain f ...... lone and in a complex with Fab
@en
The third IgG-binding domain f ...... lone and in a complex with Fab
@nl
prefLabel
The third IgG-binding domain f ...... lone and in a complex with Fab
@ast
The third IgG-binding domain f ...... lone and in a complex with Fab
@en
The third IgG-binding domain f ...... lone and in a complex with Fab
@nl
P3181
P356
P1476
The third IgG-binding domain f ...... lone and in a complex with Fab
@en
P2093
D B Wigley
J P Derrick
P304
P3181
P356
10.1006/JMBI.1994.1691
P407
P577
1994-11-11T00:00:00Z