8g0p

Crystal structure of the human Ndc80:Nuf2 loop region

Method: X-RAY DIFFRACTION Dmax: 147.0 Å Quality: REASONABLE

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

Kinetochore protein NDC80 homolog

Homo sapiens

UniProt O14777

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 370–509 Not recorded Kinetochore protein Nuf2 × 1 (Q9BZD4) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;20% (w/v) polyethylene glycol 4000, 0.1 M TRIS pH 8.6, and 0.2 M magnesium chloride Resolution 2.00 Å R-free 0.297

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 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NDC80_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–142; UniProt 370–509

Kinetochore protein Nuf2

Homo sapiens

UniProt Q9BZD4

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 252–347 Not recorded Kinetochore protein NDC80 homolog × 1 (O14777) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;20% (w/v) polyethylene glycol 4000, 0.1 M TRIS pH 8.6, and 0.2 M magnesium chloride Resolution 2.00 Å R-free 0.297

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.

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

View Construct and Data Evidence
UniProt name NUF2_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 2–97; UniProt 252–347

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 8g0p

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8g0p
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8g0p
Deposition date deposition_date2023-02-01
Structure title titleCrystal structure of the human Ndc80:Nuf2 loop region
Keywords keywordsCell division, chromosome segregation, kinetochore, Ndc80 complex, Ndc80, Nuf2, loop, hinge, human, CELL CYCLE; CELL CYCLE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier38.28
Radius of gyration Rg (electron density) rg_electron40.04
Forward intensity I(0) i013453700.00
Molecular weight molecular_weight28155.0 kDa
Excluded volume excluded_volume35217 ų
Envelope volume envelope_volume49722 ų
Hydration-shell volume shell_volume14963 ų
Envelope diameter envelope_diameter153.0
Shell Rg shell_rg30.55
Envelope Rg envelope_rg41.79
Shape Rg shape_rg39.85
Total Rg total_rg39.82
Total atoms total_atoms3985
Residues n_residues241
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 dmax147.0
Rg (real space) rg_real39.86
Rg uncertainty (real space) rg_real_error2.58
I(0) (real space) i0_real1.3450e+07
I(0) uncertainty (real space) i0_real_error2.8520e+05
Rg (reciprocal space) rg_reciprocal38.87
I(0) (reciprocal space) i0_reciprocal13440000.0000
Solution quality estimate total_estimate0.5939
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.9
Skewness Skewness skewness0.776
Kurtosis Kurtosis kurtosis-0.048
Angular range angular_range— – 0.2050 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha471900.0000
Real-space data points n_real_points42
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.046; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.010; Smooth: 0.568

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)