2d7p

Solution structure of the 22th Filamin domain from human Filamin C

Method: SOLUTION NMR Dmax: 47.3 Å Quality: REASONABLE

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

Filamin-C

Homo sapiens

UniProt Q14315

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 2402–2500 Fragment:Filamin domain No other associated polymer SOLUTION NMR NMR measurement conditions:pH 7;296 K;Ionic strength (raw mmCIF value) 120mM;Pressure ambient NMR sample composition:1.24mM Filamin domain U-15N,13C; 20mM d-Tris-HCl(pH 7.0); 100mM NaCl; 1mM d-DTT; 0.02% NaN3; 10% D2O | 90% H2O/10% D2O 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.

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

View Construct and Data Evidence
UniProt name FLNC_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 8–106; UniProt 2402–2500

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 2d7p

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2d7p
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2d7p
Deposition date deposition_date2005-11-24
Structure title titleSolution structure of the 22th Filamin domain from human Filamin C
Keywords keywords;beta-sandwich, immunoglobulin-like fold, filamin domain, Structural Genomics, NPPSFA, National Project on Protein Structural and Functional Analyses, RIKEN Structural Genomics/Proteomics Initiative, RSGI, STRUCTURAL PROTEIN ;; STRUCTURAL PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier17.36
Radius of gyration Rg (electron density) rg_electron16.45
Forward intensity I(0) i0883557000.00
Molecular weight molecular_weight232740.0 kDa
Excluded volume excluded_volume284110 ų
Envelope volume envelope_volume51251 ų
Hydration-shell volume shell_volume18914 ų
Envelope diameter envelope_diameter90.7
Shell Rg shell_rg30.00
Envelope Rg envelope_rg26.09
Shape Rg shape_rg16.43
Total Rg total_rg16.86
Total atoms total_atoms32280
Residues n_residues2240
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 dmax47.3
Rg (real space) rg_real16.18
Rg uncertainty (real space) rg_real_error0.09
I(0) (real space) i0_real8.3970e+08
I(0) uncertainty (real space) i0_real_error7.9560e+06
Rg (reciprocal space) rg_reciprocal17.65
I(0) (reciprocal space) i0_reciprocal883500000.0000
Solution quality estimate total_estimate0.6753
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary16.8
Skewness Skewness skewness0.423
Kurtosis Kurtosis kurtosis-0.353
Angular range angular_range— – 0.4600 −1
Current regularization parameter α current_alpha4.5810
Highest regularization parameter α highest_alpha446300.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.011; Oscil: 0.944; Stabil: 0.985; Sysdev: 0.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (3 domains)

Domain ID domain_idd2d7pa1
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.18 — E set domains
Family Family familyb.1.18.10 — Filamin repeat (rod domain)
Domain ID domain_idd2d7pa2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags
Domain ID domain_idd2d7pa3
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id2d7pA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins

8. Citations (1)

9. Files and Curves (10)