7G0N
Crystal Structure of delipidated apo human FABP4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2011-12-08 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 1.000020 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 32.377, 53.641, 75.199 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.610 - 1.120 |
| R-factor | 0.1219 |
| Rwork | 0.121 |
| R-free | 0.14350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.023 |
| RMSD bond angle | 2.241 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.6.0119) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 30.790 | 37.610 | 1.150 |
| High resolution limit [Å] | 1.120 | 5.010 | 1.120 |
| Rmerge | 0.046 | 0.037 | 0.233 |
| Rmeas | 0.048 | 0.040 | 0.258 |
| Total number of observations | 309446 | ||
| Number of reflections | 50183 | 672 | 3066 |
| <I/σ(I)> | 19.63 | 42.22 | 6.59 |
| Completeness [%] | 98.2 | 98.5 | 82.6 |
| Redundancy | 6.1 | 6.067 | 5.15 |
| CC(1/2) | 0.999 | 0.997 | 0.960 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | protein in 25mM Tris/HCl pH 7.5 100mM NaCl, see also PMID 27658368 |






