1bo0

MONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE

Method: SOLUTION NMR Dmax: 60.5 Å Quality: GOOD

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

PROTEIN (MONOCYTE CHEMOATTRACTANT PROTEIN-3)

Homo sapiens

UniProt P80098

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 24–99 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 5.1;303 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.

9 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CCL7_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–76; UniProt 24–99

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 1bo0

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1bo0
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1bo0
Deposition date deposition_date1998-08-10
Structure title titleMONOCYTE CHEMOATTRACTANT PROTEIN-3, NMR, MINIMIZED AVERAGE STRUCTURE
Keywords keywordsCHEMOTACTIC CYTOKINE, SIGNALING PROTEIN; SIGNALING PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier15.58
Radius of gyration Rg (electron density) rg_electron14.97
Forward intensity I(0) i01794820.00
Molecular weight molecular_weight8966.0 kDa
Excluded volume excluded_volume11260 ų
Envelope volume envelope_volume14966 ų
Hydration-shell volume shell_volume9438 ų
Envelope diameter envelope_diameter61.2
Shell Rg shell_rg19.23
Envelope Rg envelope_rg15.88
Shape Rg shape_rg14.94
Total Rg total_rg16.09
Total atoms total_atoms1272
Residues n_residues76
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 dmax60.5
Rg (real space) rg_real15.64
Rg uncertainty (real space) rg_real_error0.46
I(0) (real space) i0_real1.7950e+06
I(0) uncertainty (real space) i0_real_error2.1340e+04
Rg (reciprocal space) rg_reciprocal15.63
I(0) (reciprocal space) i0_reciprocal1795000.0000
Solution quality estimate total_estimate0.7891
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.6
Skewness Skewness skewness0.469
Kurtosis Kurtosis kurtosis-0.062
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha360900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.545; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.620; Smooth: 1.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1bo0a_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.9 — IL8-like
Superfamily Superfamily superfamilyd.9.1 — Interleukin 8-like chemokines
Family Family familyd.9.1.1 — Interleukin 8-like chemokines

CATH v4.4 (1 domains)

Domain ID domain_id1bo0A00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology50 — OB fold (Dihydrolipoamide Acetyltransferase, E2P)
Homologous superfamily homologous superfamily40

8. Citations (1)

9. Files and Curves (10)