7mph

GRB2 SH2 Domain with Compound 7

Method: X-RAY DIFFRACTION Dmax: 97.6 Å Quality: EXCELLENT

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

Growth factor receptor-bound protein 2

Homo sapiens

UniProt P62993

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 homooligomer Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 59–152 Chain E; UniProt 59–152 Chain F; UniProt 59–152 Not recorded ZLY (4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid × 3 EDO 1,2-ETHANEDIOL × 7 SO4 SULFATE ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;291 K;12.4mg/mL GRB2 SH2 domain, 0.1mM Bis-Tris pH 5.5, 2M Ammonium Sulphate Resolution 2.00 Å R-free 0.277
2 Protein homooligomer Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain B; UniProt 59–152 Chain C; UniProt 59–152 Chain D; UniProt 59–152 Not recorded ZLY (4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid × 3 EDO 1,2-ETHANEDIOL × 6 SO4 SULFATE ION × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;291 K;12.4mg/mL GRB2 SH2 domain, 0.1mM Bis-Tris pH 5.5, 2M Ammonium Sulphate Resolution 2.00 Å R-free 0.277

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.

50 other PDB entries and 102 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GRB2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–95; UniProt 59–152 Author chain B; PDBConstruct 2–95; UniProt 59–152 Author chain C; PDBConstruct 2–95; UniProt 59–152 Author chain D; PDBConstruct 2–95; UniProt 59–152 Author chain E; PDBConstruct 2–95; UniProt 59–152 Author chain F; PDBConstruct 2–95; UniProt 59–152

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 7mph

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7mph
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7mph
Deposition date deposition_date2021-05-04
Structure title titleGRB2 SH2 Domain with Compound 7
Keywords keywordsInhibitor, Complex, growth factor receptor, Ras-MAPK signaling cascade, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier30.25
Radius of gyration Rg (electron density) rg_electron29.71
Forward intensity I(0) i074582000.00
Molecular weight molecular_weight68692.0 kDa
Excluded volume excluded_volume86267 ų
Envelope volume envelope_volume115840 ų
Hydration-shell volume shell_volume32881 ų
Envelope diameter envelope_diameter103.1
Shell Rg shell_rg36.21
Envelope Rg envelope_rg29.21
Shape Rg shape_rg29.72
Total Rg total_rg30.39
Total atoms total_atoms4865
Residues n_residues563
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 dmax97.6
Rg (real space) rg_real30.14
Rg uncertainty (real space) rg_real_error0.60
I(0) (real space) i0_real7.4580e+07
I(0) uncertainty (real space) i0_real_error1.0940e+06
Rg (reciprocal space) rg_reciprocal30.19
I(0) (reciprocal space) i0_reciprocal74580000.0000
Solution quality estimate total_estimate0.9020
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary41.3
Skewness Skewness skewness0.169
Kurtosis Kurtosis kurtosis-0.466
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12640000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.914; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.980

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)