9TA4
Pyrococcus abyssi Rubredoxin @ 0.55 Angstrom resolution, 50 kGy structure
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2) |
| Synchrotron site | PETRA III, EMBL c/o DESY |
| Beamline | P14 (MX2) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-05-08 |
| Detector | DECTRIS EIGER2 X CdTe 16M |
| Wavelength(s) | 0.4640 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 24.793, 39.074, 44.895 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.470 - 0.545 |
| R-factor | 0.0767 |
| Rwork | 0.076 |
| R-free | 0.08510 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.028 |
| RMSD bond angle | 2.210 |
| Data reduction software | XDS (BUILT=20250714) |
| Data scaling software | Aimless (0.8.2) |
| Phasing software | BUSTER (BUSTER 2025-09-05) |
| Refinement software | BUSTER (BUSTER 2025-09-05) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 29.474 | 29.474 | 0.586 |
| High resolution limit [Å] | 0.545 | 1.622 | 0.545 |
| Rmerge | 0.048 | 0.019 | 1.456 |
| Rmeas | 0.050 | 0.020 | 1.512 |
| Rpim | 0.013 | 0.005 | 0.406 |
| Total number of observations | 1596626 | ||
| Number of reflections | 117913 | 5896 | 5896 |
| <I/σ(I)> | 23.57 | 116.53 | 1.71 |
| Completeness [%] | 94.2 | 100 | 59.5 |
| Completeness (spherical) [%] | 80.9 | ||
| Completeness (ellipsoidal) [%] | 94.2 | ||
| Redundancy | 13.54 | 13.42 | 13.69 |
| CC(1/2) | 1.000 | 1.000 | 0.705 |
| Anomalous completeness (spherical) | 80.6 | ||
| Anomalous completeness | 94.1 | ||
| Anomalous redundancy | 7.0 | ||
| CC(ano) | 0.057 | ||
| |DANO|/σ(DANO) | 0.8 |
| Diffraction limits | Principal axes of ellipsoid fitted to diffraction cut-off surface |
| 0.544 Å | 1.000, 1.000, 1.000 |
| 0.578 Å | 0.000, 0.000, 0.000 |
| 0.609 Å | 0.000, 0.000, 0.000 |
| Criteria used in determination of diffraction limits | local <I/sigmaI> ≥ 1.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6 | 291 | 3.6 - 3.8 M Sodium Malonate (pH 6.0) |






