1cw8
SOLUTION STRUCTURE OF THE ANALOGUE RETRO-INVERSO (mA-R)REGRIGGC IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 6 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cw8 |
| deposition_date | 1999-08-26 |
| title | SOLUTION STRUCTURE OF THE ANALOGUE RETRO-INVERSO (mA-R)REGRIGGC IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 6 STRUCTURES |
| keywords | PSEUDOMIMETIC, SYNTHETIC PEPTIDE, RETRO-INVERSO ANALOGUE, TR-NOE, ANTIGEN- ANTIBODY COMPLEX, DNA BINDING PROTEIN; DNA BINDING PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 6.89 Å |
| rg_electron | 6.09 Å |
| i0 | 887097.00 |
| molecular_weight | 5713.0 kDa |
| excluded_volume | 6734 ų |
| envelope_volume | 2717 ų |
| shell_volume | 3735 ų |
| envelope_diameter | 24.3 Å |
| shell_rg | 11.41 Å |
| envelope_rg | 7.44 Å |
| shape_rg | 6.03 Å |
| total_rg | 7.21 Å |
| total_atoms | 774 |
| n_residues | 24 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 25.4 Å |
| rg_real | 6.94 Å |
| rg_real_error | 0.38 Å |
| i0_real | 8.8710e+05 |
| i0_real_error | 8.6840e+03 |
| rg_reciprocal | 6.94 Å |
| i0_reciprocal | 887100.0000 |
| total_estimate | 0.8327 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 8.0 Å |
| skewness | 0.482 |
| kurtosis | 0.030 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1853.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.740; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.708; Smooth: 0.899 |