1cvq
SOLUTION STRUCTURE OF THE ANALOGUE RETRO-INVERSO MGREGRIGGC IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 7 STRUCTURES
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1cvq |
| deposition_date | 1999-08-24 |
| title | SOLUTION STRUCTURE OF THE ANALOGUE RETRO-INVERSO MGREGRIGGC IN CONTACT WITH THE MONOCLONAL ANTIBODY MAB 4X11, NMR, 7 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 | 6.07 Å |
| i0 | 1190800.00 |
| molecular_weight | 6559.0 kDa |
| excluded_volume | 7630 ų |
| envelope_volume | 2921 ų |
| shell_volume | 3954 ų |
| envelope_diameter | 22.8 Å |
| shell_rg | 11.54 Å |
| envelope_rg | 7.39 Å |
| shape_rg | 5.97 Å |
| total_rg | 7.16 Å |
| total_atoms | 882 |
| n_residues | 28 |
| 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 | 24.3 Å |
| rg_real | 6.92 Å |
| rg_real_error | 0.25 Å |
| i0_real | 1.1910e+06 |
| i0_real_error | 1.1110e+04 |
| rg_reciprocal | 6.92 Å |
| i0_reciprocal | 1191000.0000 |
| total_estimate | 0.8567 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 8.6 Å |
| skewness | 0.337 |
| kurtosis | -0.148 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 1974.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.839; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.863; Smooth: 0.753 |