7FZ3
Crystal Structure of human FABP4 in complex with 4-(4-chlorophenoxy)benzenesulfinic acid:sodium hydride, i.e. SMILES c1(Oc2ccc(cc2)Cl)ccc(cc1)[S@@](=O)O with IC50=7.4 microM
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 | 2012-02-05 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.700030 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 32.653, 54.070, 75.261 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.630 - 1.100 |
| R-factor | 0.1497 |
| Rwork | 0.148 |
| R-free | 0.18590 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | inhouse model |
| RMSD bond length | 0.019 |
| RMSD bond angle | 2.197 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.7.0018) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 37.630 | 37.630 | 1.130 |
| High resolution limit [Å] | 1.100 | 4.920 | 1.100 |
| Rmerge | 0.050 | 0.019 | 1.272 |
| Rmeas | 0.057 | 0.021 | 1.391 |
| Total number of observations | 356787 | ||
| Number of reflections | 54965 | 718 | 4042 |
| <I/σ(I)> | 15.24 | 69.15 | 1.49 |
| Completeness [%] | 99.9 | 99.2 | 99.8 |
| Redundancy | 6.52 | 5.935 | 6.099 |
| CC(1/2) | 1.000 | 1.000 | 0.602 |
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 |






