5v8w

Crystal structure of human Integrator IntS9-IntS11 CTD complex

Method: X-RAY DIFFRACTION Dmax: 120.7 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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 582–658 Fragment:C-terminal domain (UNP residues 582-658) Integrator complex subunit 11 × 1 (Q5TA45) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 582–658 Fragment:C-terminal domain (UNP residues 582-658) Integrator complex subunit 11 × 1 (Q5TA45) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
3 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain E; UniProt 582–658 Fragment:C-terminal domain (UNP residues 582-658) Integrator complex subunit 11 × 1 (Q5TA45) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
4 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain G; UniProt 582–658 Fragment:C-terminal domain (UNP residues 582-658) Integrator complex subunit 11 × 1 (Q5TA45) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220

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 14 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 2–78; UniProt 582–658 Author chain C; PDBConstruct 2–78; UniProt 582–658 Author chain E; PDBConstruct 2–78; UniProt 582–658 Author chain G; PDBConstruct 2–78; UniProt 582–658

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 491–600 Fragment:C-terminal domain (UNP residues 491-600) Integrator complex subunit 9 × 1 (Q9NV88) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 491–600 Fragment:C-terminal domain (UNP residues 491-600) Integrator complex subunit 9 × 1 (Q9NV88) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
3 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain F; UniProt 491–600 Fragment:C-terminal domain (UNP residues 491-600) Integrator complex subunit 9 × 1 (Q9NV88) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220
4 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain H; UniProt 491–600 Fragment:C-terminal domain (UNP residues 491-600) Integrator complex subunit 9 × 1 (Q9NV88) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;293 K;0.1M Bis-Tris pH 6.5, 21-24% PEG 3350 Resolution 2.10 Å R-free 0.220

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 14 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name INT11_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 5–114; UniProt 491–600 Author chain D; PDBConstruct 5–114; UniProt 491–600 Author chain F; PDBConstruct 5–114; UniProt 491–600 Author chain H; PDBConstruct 5–114; UniProt 491–600

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 5v8w

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5v8w
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5v8w
Deposition date deposition_date2017-03-22
Structure title titleCrystal structure of human Integrator IntS9-IntS11 CTD complex
Keywords keywordssnRNA processing, integrator complex, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier35.51
Radius of gyration Rg (electron density) rg_electron35.55
Forward intensity I(0) i096528600.00
Molecular weight molecular_weight80032.0 kDa
Excluded volume excluded_volume101050 ų
Envelope volume envelope_volume140760 ų
Hydration-shell volume shell_volume35023 ų
Envelope diameter envelope_diameter127.4
Shell Rg shell_rg39.18
Envelope Rg envelope_rg35.17
Shape Rg shape_rg35.55
Total Rg total_rg35.85
Total atoms total_atoms5636
Residues n_residues708
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 dmax120.7
Rg (real space) rg_real35.81
Rg uncertainty (real space) rg_real_error1.30
I(0) (real space) i0_real9.6530e+07
I(0) uncertainty (real space) i0_real_error1.8710e+06
Rg (reciprocal space) rg_reciprocal35.63
I(0) (reciprocal space) i0_reciprocal96510000.0000
Solution quality estimate total_estimate0.8443
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary34.9
Skewness Skewness skewness0.518
Kurtosis Kurtosis kurtosis-0.367
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha15520000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.800; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.805; Smooth: 0.765

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)