6sh9

EngBF DARPin Fusion 4b D12

Method: X-RAY DIFFRACTION Dmax: 129.6 Å Quality: GOOD

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

Endo-alpha-N-acetylgalactosaminidase,DARPin 4b D12

synthetic construct

UniProt Q3T552

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 340–1521 Not recorded Envelope glycoprotein gp160 × 1 (P05877) MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 MN MANGANESE (II) ION × 4 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;277.15 K;PEG 20,000 MPD MES sodium chloride manganese chloride Resolution 2.40 Å R-free 0.193

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q3T552_BIFL2
Isoform
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 7–1188; UniProt 340–1521

Envelope glycoprotein gp160

OrganismNot specified

UniProt P05877

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain E; UniProt 310–323 Not recorded Endo-alpha-N-acetylgalactosaminidase,DARPin 4b D12 × 1 (Q3T552) MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID × 1 MN MANGANESE (II) ION × 4 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;277.15 K;PEG 20,000 MPD MES sodium chloride manganese chloride Resolution 2.40 Å R-free 0.193

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.

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

View Construct and Data Evidence
UniProt name ENV_HV1MN
Isoform
PDB entities 2
Chains and sequence ranges Author chain E; PDBConstruct 1–14; UniProt 310–323

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 6sh9

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6sh9
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6sh9
Deposition date deposition_date2019-08-06
Structure title titleEngBF DARPin Fusion 4b D12
Keywords keywordscrystallization chaperone, protein fusion, DARPin, chaperone, hydrolase; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier37.17
Radius of gyration Rg (electron density) rg_electron37.02
Forward intensity I(0) i0352711000.00
Molecular weight molecular_weight147420.0 kDa
Excluded volume excluded_volume182060 ų
Envelope volume envelope_volume235440 ų
Hydration-shell volume shell_volume52638 ų
Envelope diameter envelope_diameter137.6
Shell Rg shell_rg43.34
Envelope Rg envelope_rg37.15
Shape Rg shape_rg36.97
Total Rg total_rg37.56
Total atoms total_atoms10381
Residues n_residues1349
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 dmax129.6
Rg (real space) rg_real37.21
Rg uncertainty (real space) rg_real_error0.97
I(0) (real space) i0_real3.5270e+08
I(0) uncertainty (real space) i0_real_error6.1010e+06
Rg (reciprocal space) rg_reciprocal37.19
I(0) (reciprocal space) i0_reciprocal352700000.0000
Solution quality estimate total_estimate0.8725
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary42.2
Skewness Skewness skewness0.363
Kurtosis Kurtosis kurtosis-0.309
Angular range angular_range— – 0.2150 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha61580000.0000
Real-space data points n_real_points44
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.817; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.935; Smooth: 0.951

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id6sh9B01
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology98 — Beta-galactosidase; Chain A, domain 5
Homologous superfamily homologous superfamily10

8. Citations (1)

9. Files and Curves (10)