7ad7

Crystal structure of human complement C5 in complex with the K8 bovine knob domain peptide.

Method: X-RAY DIFFRACTION Dmax: 136.8 Å Quality: GOOD

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

Complement C5

Homo sapiens

UniProt P01031

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 3 其他Polymer 1 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 1–1676 Chain B; UniProt 1–1676 Not recorded K8 peptide × 1 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 EOH ETHANOL × 4 MHA (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID × 1 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 2 CYS CYSTEINE × 1 TAM TRIS(HYDROXYETHYL)AMINOMETHANE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;296 K;0.1M ADA, 14% ethanol. Resolution 2.30 Å R-free 0.234

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.

41 other PDB entries and 63 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CO5_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1676; UniProt 1–1676 Author chain B; PDBConstruct 1–1676; UniProt 1–1676

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 7ad7

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7ad7
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7ad7
Deposition date deposition_date2020-09-14
Structure title titleCrystal structure of human complement C5 in complex with the K8 bovine knob domain peptide.
Keywords keywordsComplement C5, C5, ultralong, ultra-long, knob domain., IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier41.20
Radius of gyration Rg (electron density) rg_electron40.72
Forward intensity I(0) i0391119000.00
Molecular weight molecular_weight165320.0 kDa
Excluded volume excluded_volume208520 ų
Envelope volume envelope_volume292000 ų
Hydration-shell volume shell_volume60643 ų
Envelope diameter envelope_diameter137.1
Shell Rg shell_rg45.64
Envelope Rg envelope_rg39.64
Shape Rg shape_rg40.72
Total Rg total_rg40.98
Total atoms total_atoms11654
Residues n_residues1469
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 dmax136.8
Rg (real space) rg_real41.20
Rg uncertainty (real space) rg_real_error1.13
I(0) (real space) i0_real3.9110e+08
I(0) uncertainty (real space) i0_real_error7.1060e+06
Rg (reciprocal space) rg_reciprocal41.20
I(0) (reciprocal space) i0_reciprocal391100000.0000
Solution quality estimate total_estimate0.8900
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary46.8
Skewness Skewness skewness0.315
Kurtosis Kurtosis kurtosis-0.473
Angular range angular_range— – 0.1900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha35380000.0000
Real-space data points n_real_points39
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.880; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.926

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (9)

8. Citations (1)

9. Files and Curves (10)