4wv5

HEAT SHOCK PROTEIN 70 SUBSTRATE BINDING DOMAIN

Method: X-RAY DIFFRACTION Dmax: 66.9 Å Quality: GOOD

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

Heat shock 70 kDa protein 1A/1B

Homo sapiens

UniProt P08107

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 395–543 Fragment:unp residues 395-543 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;294 K;11 mg/ml protein in 25mM Tris-HCl, 150 mM NaCl, 1 mM TCEP was mixed 1:1 with reservior solution containing 0.1 M Sodium Acetate, pH 4.5, 2M Ammonium Sulfate Resolution 2.04 Å R-free 0.224
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 395–543 Fragment:unp residues 395-543 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;294 K;11 mg/ml protein in 25mM Tris-HCl, 150 mM NaCl, 1 mM TCEP was mixed 1:1 with reservior solution containing 0.1 M Sodium Acetate, pH 4.5, 2M Ammonium Sulfate Resolution 2.04 Å R-free 0.224

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.

15 other PDB entries and 25 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name HSP71_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–151; UniProt 395–543 Author chain B; PDBConstruct 3–151; UniProt 395–543

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 4wv5

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4wv5
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4wv5
Deposition date deposition_date2014-11-04
Structure title titleHEAT SHOCK PROTEIN 70 SUBSTRATE BINDING DOMAIN
Keywords keywordschaperone; CHAPERONE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.43
Radius of gyration Rg (electron density) rg_electron19.48
Forward intensity I(0) i017142100.00
Molecular weight molecular_weight30681.0 kDa
Excluded volume excluded_volume38304 ų
Envelope volume envelope_volume47152 ų
Hydration-shell volume shell_volume20230 ų
Envelope diameter envelope_diameter70.0
Shell Rg shell_rg25.75
Envelope Rg envelope_rg19.71
Shape Rg shape_rg19.46
Total Rg total_rg20.43
Total atoms total_atoms2153
Residues n_residues279
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 dmax66.9
Rg (real space) rg_real20.35
Rg uncertainty (real space) rg_real_error0.46
I(0) (real space) i0_real1.7140e+07
I(0) uncertainty (real space) i0_real_error2.1980e+05
Rg (reciprocal space) rg_reciprocal20.36
I(0) (reciprocal space) i0_reciprocal17140000.0000
Solution quality estimate total_estimate0.8052
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary26.8
Skewness Skewness skewness0.250
Kurtosis Kurtosis kurtosis-0.253
Angular range angular_range— – 0.3900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4743000.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.822; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id4wv5A00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology34 — Substrate Binding Domain Of DNAk; Chain A, domain 1
Homologous superfamily homologous superfamily10 — Substrate Binding Domain Of DNAk; Chain A, domain 1
Domain ID domain_id4wv5B00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology34 — Substrate Binding Domain Of DNAk; Chain A, domain 1
Homologous superfamily homologous superfamily10 — Substrate Binding Domain Of DNAk; Chain A, domain 1

8. Citations (1)

9. Files and Curves (10)