1hko

NMR structure of bovine cytochrome b5

Method: SOLUTION NMR Dmax: 42.6 Å Quality: REASONABLE

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

CYTOCHROME B5

BOS TAURUS

UniProt P00171

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–104 Fragment:HEME BINDING DOMAIN, RESIDUES 1-104 HEM PROTOPORPHYRIN IX CONTAINING FE × 1 SOLUTION NMR NMR measurement conditions:pH 7;300 K Resolution not provided

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.

19 other PDB entries and 27 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CYB5_BOVIN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–104; UniProt 1–104

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 1hko

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1hko
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1hko
Deposition date deposition_date2003-03-10
Structure title titleNMR structure of bovine cytochrome b5
Keywords keywordsCYTOCHROME, ELECTRON TRANSFER PROTEIN, HEME, ELECTRON TRANSPORT; ELECTRON TRANSPORT
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier15.20
Radius of gyration Rg (electron density) rg_electron15.21
Forward intensity I(0) i03768180000.00
Molecular weight molecular_weight520190.0 kDa
Excluded volume excluded_volume647490 ų
Envelope volume envelope_volume50242 ų
Hydration-shell volume shell_volume19234 ų
Envelope diameter envelope_diameter88.0
Shell Rg shell_rg29.21
Envelope Rg envelope_rg25.62
Shape Rg shape_rg15.15
Total Rg total_rg15.58
Total atoms total_atoms71358
Residues n_residues4368
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 dmax42.6
Rg (real space) rg_real14.16
Rg uncertainty (real space) rg_real_error0.07
I(0) (real space) i0_real3.5890e+09
I(0) uncertainty (real space) i0_real_error3.0880e+07
Rg (reciprocal space) rg_reciprocal15.54
I(0) (reciprocal space) i0_reciprocal3768000000.0000
Solution quality estimate total_estimate0.6679
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary16.2
Skewness Skewness skewness0.477
Kurtosis Kurtosis kurtosis-0.005
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha4.0750
Highest regularization parameter α highest_alpha310200.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.017; Oscil: 0.910; Stabil: 0.985; Sysdev: 0.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1hkoa_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.120 — Cytochrome b5-like heme/steroid binding domain
Superfamily Superfamily superfamilyd.120.1 — Cytochrome b5-like heme/steroid binding domain
Family Family familyd.120.1.1 — Cytochrome b5

CATH v4.4 (1 domains)

Domain ID domain_id1hkoA00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology120 — Flavocytochrome B2; Chain A, domain 1
Homologous superfamily homologous superfamily10 — Cytochrome b5-like heme/steroid binding domain

8. Citations (1)

9. Files and Curves (10)