2ky6

Structure of ARC92VBD/MED25ACID

Method: SOLUTION NMR Dmax: 63.2 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Mediator of RNA polymerase II transcription subunit 25

Homo sapiens

UniProt Q71SY5

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 391–553 Fragment:VP16-binding-domain (VBD) Activator-interacting domain (ACID) (UNP Residues 391-553) No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;298 K;Ionic strength (raw mmCIF value) 150;Pressure ambient NMR sample composition:50-1000 uM [U-99% 15N] ARC92VBD, 95% H2O/5% D2O | 95% H2O/5% D2O NMR sample composition:1.0 mM ARC92VBD, 100% D2O | 100% D2O NMR sample composition:200-1000 uM [U-99% 13C; U-99% 15N] ARC92VBD, 95% H2O/5% D2O | 95% H2O/5% D2O NMR sample composition:700 uM [U-100% 13C; U-100% 15N; U-80% 2H] ARC92VBD, 95% H2O/5% D2O | 95% H2O/5% D2O NMR sample composition:700 uM [ILV-100% 13C1H; U-100% 15N; U-100% 2H] ARC92VBD, 100% D2O | 100% D2O Resolution not provided

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

9 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MED25_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–166; UniProt 391–553

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 2ky6

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2ky6
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2ky6
Deposition date deposition_date2010-05-14
Structure title titleStructure of ARC92VBD/MED25ACID
Keywords keywordsMediator, ARC, VP16 binding domain, ACID, TRANSCRIPTION REGULATOR; TRANSCRIPTION REGULATOR
Experimental Method methodSOLUTION NMR

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier17.19
Radius of gyration Rg (electron density) rg_electron16.60
Forward intensity I(0) i02924090000.00
Molecular weight molecular_weight474080.0 kDa
Excluded volume excluded_volume599130 ų
Envelope volume envelope_volume43830 ų
Hydration-shell volume shell_volume19629 ų
Envelope diameter envelope_diameter72.6
Shell Rg shell_rg25.31
Envelope Rg envelope_rg19.26
Shape Rg shape_rg16.60
Total Rg total_rg16.69
Total atoms total_atoms67325
Residues n_residues4150
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax63.2
Rg (real space) rg_real17.16
Rg uncertainty (real space) rg_real_error0.47
I(0) (real space) i0_real2.9240e+09
I(0) uncertainty (real space) i0_real_error3.3410e+07
Rg (reciprocal space) rg_reciprocal17.16
I(0) (reciprocal space) i0_reciprocal2924000000.0000
Solution quality estimate total_estimate0.8118
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary61.6
Skewness Skewness skewness0.338
Kurtosis Kurtosis kurtosis0.152
Angular range angular_range— – 0.4650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha642900.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.535; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.952; Smooth: 0.994

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id2ky6A00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology290 — Ku70; Chain: A; Domain 2
Homologous superfamily homologous superfamily30 — Mediator complex subunit 25, ACID domain

8. Citations (1)

9. Files and Curves (10)