3kci

The third RLD domain of HERC2

Method: X-RAY DIFFRACTION Dmax: 58.0 Å Quality: EXCELLENT

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

Probable E3 ubiquitin-protein ligase HERC2

Homo sapiens

UniProt O95714

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 3951–4321 Fragment:UNP RESIDUES 3951-4321, RCC1-LIKE DOMAIN No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;290.9 K;20% PEG3350, 0.2mM MgCl2, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 290.9K Resolution 1.80 Å R-free 0.195

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.

14 other PDB entries and 33 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name HERC2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 19–389; UniProt 3951–4321

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 3kci

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3kci
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id3kci
Deposition date deposition_date2009-10-21
Structure title titleThe third RLD domain of HERC2
Keywords keywords;WD40, RCC1, STRUCTURAL GENOMICS CONSORTIUM, SGC, Coiled coil, Ligase, Metal-binding, Phosphoprotein, Ubl conjugation pathway, WD repeat, Zinc, Zinc-finger ;; LIGASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.00
Radius of gyration Rg (electron density) rg_electron18.96
Forward intensity I(0) i026797200.00
Molecular weight molecular_weight38227.0 kDa
Excluded volume excluded_volume47158 ų
Envelope volume envelope_volume53148 ų
Hydration-shell volume shell_volume22455 ų
Envelope diameter envelope_diameter58.1
Shell Rg shell_rg26.18
Envelope Rg envelope_rg19.12
Shape Rg shape_rg18.96
Total Rg total_rg19.82
Total atoms total_atoms2686
Residues n_residues366
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 dmax58.0
Rg (real space) rg_real19.85
Rg uncertainty (real space) rg_real_error0.24
I(0) (real space) i0_real2.6800e+07
I(0) uncertainty (real space) i0_real_error2.9520e+05
Rg (reciprocal space) rg_reciprocal19.88
I(0) (reciprocal space) i0_reciprocal26800000.0000
Solution quality estimate total_estimate0.9131
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.7
Skewness Skewness skewness0.038
Kurtosis Kurtosis kurtosis-0.595
Angular range angular_range— – 0.3950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7411000.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.965; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.989

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id3kciA00
Class class2 — Mainly Beta
Architecture architecture130 — 7 Propeller
Topology topology10 — Methylamine Dehydrogenase; Chain H
Homologous superfamily homologous superfamily30 — Regulator of chromosome condensation 1/beta-lactamase-inhibitor protein II

8. Citations (1)

9. Files and Curves (10)