7P6S
Crystal structure of the FimH-binding decoy module of human glycoprotein 2 (GP2) (crystal form II)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID30B |
Synchrotron site | ESRF |
Beamline | ID30B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-04-18 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.976254 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 33.480, 59.500, 87.040 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.120 - 1.350 |
R-factor | 0.1957 |
Rwork | 0.194 |
R-free | 0.22440 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Partially refined model of crystal form I of the same protein (PDB D_1292117104) |
RMSD bond length | 0.004 |
RMSD bond angle | 0.722 |
Data reduction software | XDS (Feb 5, 2021 BUILT=20210322) |
Data scaling software | XSCALE (Feb 5, 2021 BUILT=20210322) |
Phasing software | PHASER (2.8.3) |
Refinement software | ISOLDE (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.120 | 1.390 |
High resolution limit [Å] | 1.350 | 1.350 |
Rmerge | 0.153 | 2.318 |
Rmeas | 0.167 | 2.612 |
Rpim | 0.067 | 1.180 |
Number of reflections | 38991 | 2960 |
<I/σ(I)> | 7 | 0.7 |
Completeness [%] | 99.7 | 98.2 |
Redundancy | 6 | 4.7 |
CC(1/2) | 1.000 | 0.400 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277 | 20% (v/v) 1,5-pentanediol, 10% (w/v) PEG 8K, 0.1 M GlyGly/AMPD pH 8.5, 0.5 mM YCl3, 0.5 mM ErCl3, 0.5 mM TbCl3, 0.5 mM YbCl3, 20 mM Na-HEPES pH 7.5, 150 mM NaCl |