1bh1

STRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES

Method: SOLUTION NMR Dmax: 37.2 Å Quality: REASONABLE

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

MELITTIN

Apis mellifera

UniProt P01501

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 44–69 Mutation:PRO 14 REPLACED WITH D-PRO Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer SOLUTION NMR NMR measurement conditions:pH 5.2;277 K;Ionic strength (raw mmCIF value) 2mM;Pressure 1 NMR sample composition:METHANOL 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.

7 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MEL_APIME
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–26; UniProt 44–69

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 1bh1

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1bh1
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1bh1
Deposition date deposition_date1998-06-11
Structure title titleSTRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES
Keywords keywordsTOXIN, HEMOLYTIC POLYPEPTIDE; TOXIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier10.68
Radius of gyration Rg (electron density) rg_electron11.21
Forward intensity I(0) i036337500.00
Molecular weight molecular_weight57031.0 kDa
Excluded volume excluded_volume74809 ų
Envelope volume envelope_volume7955 ų
Hydration-shell volume shell_volume6239 ų
Envelope diameter envelope_diameter43.2
Shell Rg shell_rg16.35
Envelope Rg envelope_rg12.86
Shape Rg shape_rg11.15
Total Rg total_rg11.64
Total atoms total_atoms8720
Residues n_residues520
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 dmax37.2
Rg (real space) rg_real10.96
Rg uncertainty (real space) rg_real_error0.46
I(0) (real space) i0_real3.6340e+07
I(0) uncertainty (real space) i0_real_error4.0760e+05
Rg (reciprocal space) rg_reciprocal10.95
I(0) (reciprocal space) i0_reciprocal36340000.0000
Solution quality estimate total_estimate0.5982
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary6.1
Skewness Skewness skewness0.520
Kurtosis Kurtosis kurtosis-0.642
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2197.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.249; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.026; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1bh1a_
Class classj — Peptides
Fold Fold foldj.19 — Insect toxins
Superfamily Superfamily superfamilyj.19.1 — Insect toxins
Family Family familyj.19.1.1 — Mellitin-like toxins

8. Citations (1)

9. Files and Curves (10)