7bfq

Structure of the Integrator cleavage module with extended INTS4 and rigid body docked INTS9/11 CTD

Method: ELECTRON MICROSCOPY Dmax: 137.6 Å Quality: GOOD

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

Integrator complex subunit 9

Homo sapiens

UniProt Q9NV88

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–658 Not recorded Integrator complex subunit 4 × 1 (Q96HW7) Integrator complex subunit 11 × 1 (Q5TA45) Unknown × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.15 Å

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 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name INT9_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–658; UniProt 1–658

Integrator complex subunit 4

Homo sapiens

UniProt Q96HW7

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain C; UniProt 1–963 Not recorded Integrator complex subunit 9 × 1 (Q9NV88) Integrator complex subunit 11 × 1 (Q5TA45) Unknown × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.15 Å

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.

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

View Construct and Data Evidence
UniProt name INT4_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 17–979; UniProt 1–963

Integrator complex subunit 11

Homo sapiens

UniProt Q5TA45

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 1–600 Not recorded Integrator complex subunit 9 × 1 (Q9NV88) Integrator complex subunit 4 × 1 (Q96HW7) Unknown × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.15 Å

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 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name INT11_HUMAN
Isoform
PDB entities 3
Chains and sequence ranges Author chain B; PDBConstruct 46–645; UniProt 1–600

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 7bfq

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7bfq
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7bfq
Deposition date deposition_date2021-01-04
Structure title titleStructure of the Integrator cleavage module with extended INTS4 and rigid body docked INTS9/11 CTD
Keywords keywords;Nuclease, Integrator, 3'-end processing, NUCLEAR PROTEIN ;; NUCLEAR PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier40.60
Radius of gyration Rg (electron density) rg_electron40.03
Forward intensity I(0) i0438948000.00
Molecular weight molecular_weight169380.0 kDa
Excluded volume excluded_volume211510 ų
Envelope volume envelope_volume299050 ų
Hydration-shell volume shell_volume62677 ų
Envelope diameter envelope_diameter143.1
Shell Rg shell_rg44.98
Envelope Rg envelope_rg40.16
Shape Rg shape_rg40.06
Total Rg total_rg40.20
Total atoms total_atoms11919
Residues n_residues1626
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 dmax137.6
Rg (real space) rg_real40.62
Rg uncertainty (real space) rg_real_error1.14
I(0) (real space) i0_real4.3890e+08
I(0) uncertainty (real space) i0_real_error7.6800e+06
Rg (reciprocal space) rg_reciprocal40.61
I(0) (reciprocal space) i0_reciprocal438900000.0000
Solution quality estimate total_estimate0.8580
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary49.4
Skewness Skewness skewness0.410
Kurtosis Kurtosis kurtosis-0.080
Angular range angular_range— – 0.1950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha63940000.0000
Real-space data points n_real_points40
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.802; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.750

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)