6p1z

Bacteriophage phiKZ gp163.1 PAAR repeat protein in complex with the C-terminal part of the T4 gp5 beta-helical domain

Method: X-RAY DIFFRACTION Dmax: 117.3 Å Quality: GOOD

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

Baseplate central spike complex protein gp5

Enterobacteria phage T4

UniProt P16009

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 484–575 Chain B; UniProt 484–575 Chain C; UniProt 484–575 Not recorded PAAR-repeat central spike tip protein × 1 (L7T0L4) MG MAGNESIUM ION × 1 PLM PALMITIC ACID × 1 STE STEARIC ACID × 1 ELA Elaidic acid × 1 ZN ZINC ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 10;293 K;47.5-50 % PEG5500 MME 100 mM Glycine pH 10 25-100 mM KBr Resolution 2.10 Å R-free 0.251
2 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain E; UniProt 484–575 Chain F; UniProt 484–575 Chain G; UniProt 484–575 Not recorded PAAR-repeat central spike tip protein × 1 (L7T0L4) MG MAGNESIUM ION × 1 PLM PALMITIC ACID × 1 STE STEARIC ACID × 1 ELA Elaidic acid × 1 ZN ZINC ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 10;293 K;47.5-50 % PEG5500 MME 100 mM Glycine pH 10 25-100 mM KBr Resolution 2.10 Å R-free 0.251

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.

17 other PDB entries and 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name BP5_BPT4
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–96; UniProt 484–575 Author chain B; PDBConstruct 5–96; UniProt 484–575 Author chain C; PDBConstruct 5–96; UniProt 484–575 Author chain E; PDBConstruct 5–96; UniProt 484–575 Author chain F; PDBConstruct 5–96; UniProt 484–575 Author chain G; PDBConstruct 5–96; UniProt 484–575

PAAR-repeat central spike tip protein

Pseudomonas phage phiKZ

UniProt L7T0L4

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain D; UniProt 1–88 Not recorded Baseplate central spike complex protein gp5 × 3 (P16009) MG MAGNESIUM ION × 1 PLM PALMITIC ACID × 1 STE STEARIC ACID × 1 ELA Elaidic acid × 1 ZN ZINC ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 10;293 K;47.5-50 % PEG5500 MME 100 mM Glycine pH 10 25-100 mM KBr Resolution 2.10 Å R-free 0.251
2 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain H; UniProt 1–88 Not recorded Baseplate central spike complex protein gp5 × 3 (P16009) MG MAGNESIUM ION × 1 PLM PALMITIC ACID × 1 STE STEARIC ACID × 1 ELA Elaidic acid × 1 ZN ZINC ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 10;293 K;47.5-50 % PEG5500 MME 100 mM Glycine pH 10 25-100 mM KBr Resolution 2.10 Å R-free 0.251

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.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name L7T0L4_BPDPK
Isoform
PDB entities 2
Chains and sequence ranges Author chain D; PDBConstruct 1–88; UniProt 1–88 Author chain H; PDBConstruct 1–88; UniProt 1–88

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 6p1z

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6p1z
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id6p1z
Deposition date deposition_date2019-05-20
Structure title titleBacteriophage phiKZ gp163.1 PAAR repeat protein in complex with the C-terminal part of the T4 gp5 beta-helical domain
Keywords keywords;bacteriophage, phiKZ, membrane piercing, central spike, cell puncturing device, PAAR-repeat motif, beta helix, T4 gp5, Pseudomonas aeruginosa, contractile injection system, viral protein, hydrolase ;; viral protein, hydrolase
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier34.62
Radius of gyration Rg (electron density) rg_electron34.09
Forward intensity I(0) i097027000.00
Molecular weight molecular_weight76505.0 kDa
Excluded volume excluded_volume94708 ų
Envelope volume envelope_volume119350 ų
Hydration-shell volume shell_volume29284 ų
Envelope diameter envelope_diameter125.9
Shell Rg shell_rg40.62
Envelope Rg envelope_rg33.42
Shape Rg shape_rg34.03
Total Rg total_rg34.74
Total atoms total_atoms10618
Residues n_residues726
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 dmax117.3
Rg (real space) rg_real34.65
Rg uncertainty (real space) rg_real_error1.30
I(0) (real space) i0_real9.7030e+07
I(0) uncertainty (real space) i0_real_error1.7440e+06
Rg (reciprocal space) rg_reciprocal34.63
I(0) (reciprocal space) i0_reciprocal97030000.0000
Solution quality estimate total_estimate0.7741
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks4
Primary peak position r_peak_primary48.5
Skewness Skewness skewness0.246
Kurtosis Kurtosis kurtosis-0.403
Angular range angular_range— – 0.2300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha14360000.0000
Real-space data points n_real_points47
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.711; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.930; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (3)

9. Files and Curves (10)