6pl9

Adduct formed after 1 month in the reaction of dichlorido(1,3-dimethylbenzimidaz ol-2-ylidene)(eta5-pentamethylcyclopentadienyl)rhodium(III) with HEWL

Method: X-RAY DIFFRACTION Dmax: 38.1 Å Quality: REASONABLE

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

Lysozyme

OrganismNot specified

UniProt B8YK79

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 19–147 Not recorded ORS dichloro[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium × 1 R1N 2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-rhodapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole × 1 NA SODIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;297 K;Hen egg white lysozyme (100mg/mL), 0.8 M sodium chloride, and 0.1 M sodium acetate pH 4.7. Rh(III)(Cp*)(1,3-dimethylbenzimidazol-2-ylidene)(Cl)2 (1.09 mg, 1 mg/mL) soak occurred in 0.8 M sodium nitrate and 0.1 M sodium acetate pH 4.7 Resolution 1.20 Å R-free 0.203

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.

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

View Construct and Data Evidence
UniProt name B8YK79_CHICK
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–129; UniProt 19–147

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 6pl9

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6pl9
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6pl9
Deposition date deposition_date2019-06-30
Structure title titleAdduct formed after 1 month in the reaction of dichlorido(1,3-dimethylbenzimidaz ol-2-ylidene)(eta5-pentamethylcyclopentadienyl)rhodium(III) with HEWL
Keywords keywordsmetal-based, anticancer, ruthenium, NHC, carbene, lysozyme, metallodrug, benzimidazole, dimethylbenzimidazole, HYDROLASE; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.24
Radius of gyration Rg (electron density) rg_electron14.00
Forward intensity I(0) i05088440.00
Molecular weight molecular_weight15073.0 kDa
Excluded volume excluded_volume18322 ų
Envelope volume envelope_volume19844 ų
Hydration-shell volume shell_volume12152 ų
Envelope diameter envelope_diameter52.0
Shell Rg shell_rg19.64
Envelope Rg envelope_rg14.28
Shape Rg shape_rg13.96
Total Rg total_rg15.14
Total atoms total_atoms1038
Residues n_residues129
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 dmax38.1
Rg (real space) rg_real14.65
Rg uncertainty (real space) rg_real_error0.03
I(0) (real space) i0_real4.8740e+06
I(0) uncertainty (real space) i0_real_error3.4800e+04
Rg (reciprocal space) rg_reciprocal15.17
I(0) (reciprocal space) i0_reciprocal5088000.0000
Solution quality estimate total_estimate0.6870
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary19.3
Skewness Skewness skewness0.052
Kurtosis Kurtosis kurtosis-0.499
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha3.1030
Highest regularization parameter α highest_alpha537200.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.998; Stabil: 0.981; Sysdev: 0.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6pl9a_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.2 — Lysozyme-like
Superfamily Superfamily superfamilyd.2.1 — Lysozyme-like
Family Family familyd.2.1.2 — C-type lysozyme

8. Citations (1)

9. Files and Curves (10)