7bfp

Structure of the Integrator cleavage module with INTS4/9/11

Method: ELECTRON MICROSCOPY Dmax: 109.0 Å Quality: EXCELLENT

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;150 mM KCl, 20 mM HEPES-KOH pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.56 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;150 mM KCl, 20 mM HEPES-KOH pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.56 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;150 mM KCl, 20 mM HEPES-KOH pH 7.8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.56 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 7bfp

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7bfp
Deposition date deposition_date2021-01-04
Structure title titleStructure of the Integrator cleavage module with INTS4/9/11
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_guinier35.49
Radius of gyration Rg (electron density) rg_electron34.52
Forward intensity I(0) i0316309000.00
Molecular weight molecular_weight143240.0 kDa
Excluded volume excluded_volume179240 ų
Envelope volume envelope_volume242490 ų
Hydration-shell volume shell_volume56328 ų
Envelope diameter envelope_diameter115.9
Shell Rg shell_rg42.70
Envelope Rg envelope_rg34.47
Shape Rg shape_rg34.52
Total Rg total_rg35.08
Total atoms total_atoms10071
Residues n_residues1358
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 dmax109.0
Rg (real space) rg_real35.30
Rg uncertainty (real space) rg_real_error0.57
I(0) (real space) i0_real3.1630e+08
I(0) uncertainty (real space) i0_real_error4.8770e+06
Rg (reciprocal space) rg_reciprocal35.42
I(0) (reciprocal space) i0_reciprocal316300000.0000
Solution quality estimate total_estimate0.9021
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary46.0
Skewness Skewness skewness0.144
Kurtosis Kurtosis kurtosis-0.509
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha74750000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.946; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.984; Smooth: 0.902

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id7bfpA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily10890

8. Citations (1)

9. Files and Curves (10)