2pq3

N-Terminal Calmodulin Zn-Trapped Intermediate

Method: X-RAY DIFFRACTION Dmax: 40.2 Å Quality: GOOD

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

Calmodulin

Rattus norvegicus

UniProt P62161

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 2–77 Not recorded CAC CACODYLATE ION × 1 ZN ZINC ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.3;277 K;100mM Na Cacodylate, 5mM Zn Acetate, 16% PEG8000, pH 6.3, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 1.30 Å R-free 0.192
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 2–77 Not recorded CAC CACODYLATE ION × 2 ZN ZINC ION × 4 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.3;277 K;100mM Na Cacodylate, 5mM Zn Acetate, 16% PEG8000, pH 6.3, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 1.30 Å R-free 0.192

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.

22 other PDB entries and 46 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CALM_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–76; UniProt 2–77

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 2pq3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2pq3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2pq3
Deposition date deposition_date2007-05-01
Structure title titleN-Terminal Calmodulin Zn-Trapped Intermediate
Keywords keywordsCALMODULIN, HELIX-TURN-HELIX, EF-HAND, N-TERMINAL CALMODULIN, CAM, N-CAM, METAL BINDING PROTEIN; METAL BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier13.15
Radius of gyration Rg (electron density) rg_electron11.60
Forward intensity I(0) i01799430.00
Molecular weight molecular_weight8503.0 kDa
Excluded volume excluded_volume10329 ų
Envelope volume envelope_volume11601 ų
Hydration-shell volume shell_volume8789 ų
Envelope diameter envelope_diameter40.0
Shell Rg shell_rg16.95
Envelope Rg envelope_rg11.97
Shape Rg shape_rg11.54
Total Rg total_rg13.02
Total atoms total_atoms582
Residues n_residues74
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 dmax40.2
Rg (real space) rg_real13.06
Rg uncertainty (real space) rg_real_error0.23
I(0) (real space) i0_real1.7990e+06
I(0) uncertainty (real space) i0_real_error1.8620e+04
Rg (reciprocal space) rg_reciprocal13.06
I(0) (reciprocal space) i0_reciprocal1799000.0000
Solution quality estimate total_estimate0.8216
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary16.8
Skewness Skewness skewness0.088
Kurtosis Kurtosis kurtosis-0.357
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha196900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.898; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.985; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2pq3a_
Class classa — All alpha proteins
Fold Fold folda.39 — EF Hand-like
Superfamily Superfamily superfamilya.39.1 — EF-hand
Family Family familya.39.1.5 — Calmodulin-like

CATH v4.4 (1 domains)

Domain ID domain_id2pq3A00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology238 — Recoverin; domain 1
Homologous superfamily homologous superfamily10 — EF-hand

8. Citations (1)

9. Files and Curves (10)