9hmv

Cryo-EM structure of SA2-SCC1 complex at 2.9 angstrom

Method: ELECTRON MICROSCOPY Dmax: 139.5 Å Quality: GOOD

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

Cohesin subunit SA-2

Homo sapiens

UniProt Q8N3U4

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 1–1231 Not recorded Double-strand-break repair protein rad21 homolog × 1 (O60216) ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.90 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.

8 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name STAG2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1231; UniProt 1–1231

Double-strand-break repair protein rad21 homolog

Homo sapiens

UniProt O60216

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 310–550 Not recorded Cohesin subunit SA-2 × 1 (Q8N3U4) ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.90 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.

35 other PDB entries and 41 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RAD21_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–241; UniProt 310–550

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 9hmv

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9hmv
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9hmv
Deposition date deposition_date2024-12-09
Structure title titleCryo-EM structure of SA2-SCC1 complex at 2.9 angstrom
Keywords keywordsSeparase, cell cycle, SCC1, RAD21, protease, chromosome segregation, Auto-cleavage, SA1/2, cohesin; CELL CYCLE
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier41.15
Radius of gyration Rg (electron density) rg_electron40.55
Forward intensity I(0) i0200756000.00
Molecular weight molecular_weight117340.0 kDa
Excluded volume excluded_volume147770 ų
Envelope volume envelope_volume209050 ų
Hydration-shell volume shell_volume43455 ų
Envelope diameter envelope_diameter140.4
Shell Rg shell_rg45.56
Envelope Rg envelope_rg39.82
Shape Rg shape_rg40.54
Total Rg total_rg40.86
Total atoms total_atoms8234
Residues n_residues1013
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 dmax139.5
Rg (real space) rg_real41.20
Rg uncertainty (real space) rg_real_error1.51
I(0) (real space) i0_real2.0080e+08
I(0) uncertainty (real space) i0_real_error4.0190e+06
Rg (reciprocal space) rg_reciprocal41.15
I(0) (reciprocal space) i0_reciprocal200700000.0000
Solution quality estimate total_estimate0.8823
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary55.1
Skewness Skewness skewness0.242
Kurtosis Kurtosis kurtosis-0.630
Angular range angular_range— – 0.1900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha18550000.0000
Real-space data points n_real_points39
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.874; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.945; Smooth: 0.897

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)