2jhz

CRYSTAL STRUCTURE OF RHOGDI E155S, E157S MUTANT

Method: X-RAY DIFFRACTION Dmax: 64.1 Å Quality: EXCELLENT

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

RHO GDP-DISSOCIATION INHIBITOR 1

HOMO SAPIENS

UniProt P52565

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 66–201 Fragment:ISOPRENYL-BINDING DOMAIN, RESIDUES 66-201 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;1.4 M SODIUM CITRATE 0.1 M HEPES PH 7.5 Resolution 2.20 Å R-free 0.228
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 66–201 Fragment:ISOPRENYL-BINDING DOMAIN, RESIDUES 66-201 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 7.5;1.4 M SODIUM CITRATE 0.1 M HEPES PH 7.5 Resolution 2.20 Å R-free 0.228

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.

20 other PDB entries and 52 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GDIR_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–138; UniProt 66–201 Author chain B; PDBConstruct 3–138; UniProt 66–201

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 2jhz

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2jhz
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id2jhz
Deposition date deposition_date2007-02-23
Structure title titleCRYSTAL STRUCTURE OF RHOGDI E155S, E157S MUTANT
Keywords keywordsSURFACE ENTROPY REDUCTION, INHIBITOR, ACETYLATION, GTPASE ACTIVATION, CRYSTAL ENGINEERING; INHIBITOR
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.38
Radius of gyration Rg (electron density) rg_electron20.27
Forward intensity I(0) i016515100.00
Molecular weight molecular_weight31350.0 kDa
Excluded volume excluded_volume39602 ų
Envelope volume envelope_volume47672 ų
Hydration-shell volume shell_volume19905 ų
Envelope diameter envelope_diameter64.5
Shell Rg shell_rg26.24
Envelope Rg envelope_rg20.30
Shape Rg shape_rg20.19
Total Rg total_rg21.39
Total atoms total_atoms2208
Residues n_residues276
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 dmax64.1
Rg (real space) rg_real21.25
Rg uncertainty (real space) rg_real_error0.38
I(0) (real space) i0_real1.6520e+07
I(0) uncertainty (real space) i0_real_error2.1180e+05
Rg (reciprocal space) rg_reciprocal21.27
I(0) (reciprocal space) i0_reciprocal16520000.0000
Solution quality estimate total_estimate0.9161
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.4
Skewness Skewness skewness0.072
Kurtosis Kurtosis kurtosis-0.630
Angular range angular_range— – 0.3700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2506000.0000
Real-space data points n_real_points69
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.970; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.999

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2jhza_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.18 — E set domains
Family Family familyb.1.18.8 — RhoGDI-like
Domain ID domain_idd2jhzb_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.18 — E set domains
Family Family familyb.1.18.8 — RhoGDI-like

CATH v4.4 (2 domains)

Domain ID domain_id2jhzA00
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology50 — Coagulation Factor XIII; Chain A, domain 1
Homologous superfamily homologous superfamily30 — Coagulation Factor XIII, subunit A, domain 1
Domain ID domain_id2jhzB00
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology50 — Coagulation Factor XIII; Chain A, domain 1
Homologous superfamily homologous superfamily30 — Coagulation Factor XIII, subunit A, domain 1

8. Citations (1)

9. Files and Curves (10)