| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 83 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | monomer |
| Molecular weight: | 9407 |
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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: 40A-46A, 71A-80A
beta strands: 3E-8E, 14R-19R, 60E-65E, 51L-57L, 29P-31P
| Resolution: | 2.500 Å | R-factor: | 0.248 | R-free: | 0.293 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 94.7% | 3.9% | 1.3% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 97.5% | 2.5% | 0% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.49 | 0.75 | -0.31 | -0.23 | 32.68 |
| Z-score1 | 0.48 | 0.41 | -0.90 | -1.36 | -4.08 |
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: | 1.1 ° |
| RMS deviation for bond lengths: | 0.007 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 Tejero R and Montelione G T, "PDBStat", unpublished
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