7N9X
CA-targeting nanobody is a tool for studying HIV-1 capsid lattice interactions
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-10-29 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 1.0711 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 127.950, 137.850, 313.832 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.581 - 3.511 |
Rwork | 0.245 |
R-free | 0.26990 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB entries 5O2U & 3H47 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.602 |
Data reduction software | DENZO |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.560 |
High resolution limit [Å] | 3.500 | 9.480 | 3.500 |
Rmerge | 0.182 | 0.045 | 1.179 |
Rmeas | 0.216 | 0.053 | 1.405 |
Rpim | 0.114 | 0.027 | 0.748 |
Total number of observations | 109451 | ||
Number of reflections | 33153 | 1735 | 1676 |
<I/σ(I)> | 5 | ||
Completeness [%] | 95.9 | 93.2 | 98.7 |
Redundancy | 3.3 | 3.3 | 3.3 |
CC(1/2) | 0.996 | 0.380 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICROBATCH | 295 | 100 mM Bis-Tris propane, pH 6.8, 15% PEG3350, 200 mM sodium |