| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 114 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | monomer |
| Molecular weight: | 12426 |
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Procheck analysis,RMSD calculation and structure superimposition are based on: all residues
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Secondary Structure Elements:
alpha helices: 10A-19A, 26A-31A, 39A-49A, 110A-114A
beta strands: 37R-38R, 3U-9U, 56U-62U, 93L-98L, 21G-22G, 88U-89U, 34E-35E, 80G-84G, 70U-74U
| Resolution: | 1.800 Å | R-factor: | 0.222 | R-free: | 0.252 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 92.9% | 6.1% | 1.0% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 97.3% | 2.7% | 0% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.44 | 0.66 | -0.11 | -0.02 | 11.01 |
| Z-score1 | -0.32 | 0.04 | -0.12 | -0.12 | -0.36 |
Close Contacts and Deviations from Ideal Geometry (from PDB validation software)
| Number of close contacts (within 2.2 Å): | 0 |
| RMS deviation for bond angles: | 1.3 ° |
| RMS deviation for bond lengths: | 0.005 Å |
1 With respect to mean and standard deviation for a set of 252 X-ray structures < 500 residues, of resolution <= 1.80 Å, R-factor <= 0.25 and R-free <= 0.28; a positive value indicates a 'better' score
Residue Plot of Ramachandran anlysis(based on data from Richardson Lab's Molprobity)
References:
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10. Tejero R and Montelione G T, "PDBStat", unpublished
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