3o2s

Crystal structure of the human symplekin-Ssu72 complex

Method: X-RAY DIFFRACTION Dmax: 87.2 Å Quality: GOOD

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

Symplekin

Homo sapiens

UniProt Q92797

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 30–360 Fragment:N-terminal domain RNA polymerase II subunit A C-terminal domain phosphatase SSU72 × 1 (Q9NP77) PO4 PHOSPHATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;293 K;0.32M ammonium sulfate, 26% (w/v) PEG 3350, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K Resolution 2.50 Å R-free 0.266

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.

12 other PDB entries and 19 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SYMPK_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 21–351; UniProt 30–360

RNA polymerase II subunit A C-terminal domain phosphatase SSU72

Homo sapiens

UniProt Q9NP77

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 1–194 Not recorded Symplekin × 1 (Q92797) PO4 PHOSPHATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;293 K;0.32M ammonium sulfate, 26% (w/v) PEG 3350, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K Resolution 2.50 Å R-free 0.266

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.

3 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SSU72_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 21–214; UniProt 1–194

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 3o2s

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3o2s
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id3o2s
Deposition date deposition_date2010-07-22
Structure title titleCrystal structure of the human symplekin-Ssu72 complex
Keywords keywordsHeat repeat, Scaffold, phosphatase, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier26.25
Radius of gyration Rg (electron density) rg_electron25.47
Forward intensity I(0) i054372100.00
Molecular weight molecular_weight57330.0 kDa
Excluded volume excluded_volume71888 ų
Envelope volume envelope_volume89180 ų
Hydration-shell volume shell_volume29454 ų
Envelope diameter envelope_diameter94.1
Shell Rg shell_rg32.32
Envelope Rg envelope_rg25.55
Shape Rg shape_rg25.48
Total Rg total_rg26.20
Total atoms total_atoms4019
Residues n_residues501
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 dmax87.2
Rg (real space) rg_real26.20
Rg uncertainty (real space) rg_real_error0.58
I(0) (real space) i0_real5.4370e+07
I(0) uncertainty (real space) i0_real_error7.9320e+05
Rg (reciprocal space) rg_reciprocal26.22
I(0) (reciprocal space) i0_reciprocal54370000.0000
Solution quality estimate total_estimate0.8930
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.5
Skewness Skewness skewness0.268
Kurtosis Kurtosis kurtosis-0.418
Angular range angular_range— – 0.3000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha18150000.0000
Real-space data points n_real_points61
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.878; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.987

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id3o2sA00
Class class1 — Mainly Alpha
Architecture architecture25 — Alpha Horseshoe
Topology topology10 — Leucine-rich Repeat Variant
Homologous superfamily homologous superfamily10 — Leucine-rich Repeat Variant
Domain ID domain_id3o2sB01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily2300 — Response regulator
Domain ID domain_id3o2sB02
Class class6 — Special
Architecture architecture10 — Helix non-globular
Topology topology140 — Helix Hairpins
Homologous superfamily homologous superfamily550

8. Citations (1)

9. Files and Curves (10)