| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 361 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | tetramer |
| Molecular weight: | 41589 |
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Procheck analysis,RMSD calculation and structure superimposition are based on: all residues
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Secondary Structure Elements:
Inter-chain break(s) between 203 & 214, 332 & 343, 405 & 416
alpha helices: 95A-99A, 171A-187A, 196A-201A, 95B-99B, 171B-187B, 196B-201B, 69C-72C, 97C-102C, 69D-72D, 97D-102D
beta strands: 88G-91G, 127N-137N, 191R-194R, 107O-112O, 115U-120U, 140G-151G, 156E-162E, 88G-91G, 127N-137N, 191R-194R, 107O-112O, 115U-120U, 140G-150G, 156E-162E
| Resolution: | 1.950 Å | R-factor: | 0.210 | R-free: | 0.234 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 92.1% | 7.9% | 0.0% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 98% | 1.7% | 0.3% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.39 | 0.42 | -0.24 | -0.07 | 10.72 |
| Z-score1 | -1.12 | -0.95 | -0.63 | -0.41 | -0.31 |
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: | 1.4 ° |
| 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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