2k7s

Human ARNT C-Terminal PAS Domain, 3 Residue IB slip

Method: SOLUTION NMR Dmax: 45.5 Å Quality: GOOD

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

Aryl hydrocarbon receptor nuclear translocator

Homo sapiens

UniProt P27540

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 356–470 Fragment:ARNT PAS-B Mutation:F444Q, F446A, Y456T No other associated polymer SOLUTION NMR NMR measurement conditions:pH 7.5;298 K;Ionic strength (raw mmCIF value) 17;Pressure ambient NMR sample composition:900 uM [U-98% 13C; U-98% 15N] ARNT PAS-B Slipped IB Strand, 50 mM TRIS, 17 mM sodium chloride, 5 mM DTT, 90% H2O/10% D2O | 90% H2O/10% 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.

42 other PDB entries and 48 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ARNT_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–119; UniProt 356–470

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 2k7s

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2k7s
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2k7s
Deposition date deposition_date2008-08-20
Structure title titleHuman ARNT C-Terminal PAS Domain, 3 Residue IB slip
Keywords keywords;ARNT PAS-B, Beta-strand Slip, PAS domain, Activator, Alternative splicing, DNA-binding, Nucleus, Polymorphism, Transcription, Transcription regulation ;; TRANSCRIPTION
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier13.76
Radius of gyration Rg (electron density) rg_electron13.41
Forward intensity I(0) i01138410000.00
Molecular weight molecular_weight275650.0 kDa
Excluded volume excluded_volume340200 ų
Envelope volume envelope_volume27083 ų
Hydration-shell volume shell_volume14508 ų
Envelope diameter envelope_diameter51.5
Shell Rg shell_rg21.72
Envelope Rg envelope_rg16.34
Shape Rg shape_rg13.37
Total Rg total_rg13.66
Total atoms total_atoms38100
Residues n_residues2380
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 dmax45.5
Rg (real space) rg_real13.69
Rg uncertainty (real space) rg_real_error0.28
I(0) (real space) i0_real1.1380e+09
I(0) uncertainty (real space) i0_real_error1.1640e+07
Rg (reciprocal space) rg_reciprocal13.69
I(0) (reciprocal space) i0_reciprocal1138000000.0000
Solution quality estimate total_estimate0.8072
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.3
Skewness Skewness skewness0.182
Kurtosis Kurtosis kurtosis-0.368
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha344300.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.830; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2k7sa1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.110 — Profilin-like
Superfamily Superfamily superfamilyd.110.3 — PYP-like sensor domain (PAS domain)
Family Family familyd.110.3.0 — automated matches
Domain ID domain_idd2k7sa2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id2k7sA01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology450 — Beta-Lactamase
Homologous superfamily homologous superfamily20 — PAS domain

8. Citations (2)

9. Files and Curves (10)