6FNP
Crystal structure of ECF-CbrT, a cobalamin transporter
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-02-10 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.99999815963 |
| Spacegroup name | P 1 |
| Unit cell lengths | 85.470, 92.860, 105.510 |
| Unit cell angles | 72.57, 66.27, 62.89 |
Refinement procedure
| Resolution | 47.802 - 3.400 |
| R-factor | 0.2458 |
| Rwork | 0.238 |
| R-free | 0.29340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5jsz |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.487 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.802 | 3.400 |
| High resolution limit [Å] | 3.400 | 3.400 |
| Number of reflections | 31753 | |
| <I/σ(I)> | 0.98 | |
| Completeness [%] | 88.3 | |
| Redundancy | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.2 M Potassium chloride 0.1 M Sodium citrate 5.5 37% (v/v) Pentaerythritol propoxylate 5/4 PO/OH, 10% ANAPOE C12E10 |






