| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 337 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | tetramer |
| Molecular weight: | 38496 |
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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 148 & 159, 248 & 259, 347 & 358
alpha helices: 61A-73A, 77A-90A, 96A-107A, 111A-128A, 131A-145A, 61B-73B, 77B-90B, 96B-107B, 111B-128B, 131B-147B, 61C-73C, 77C-90C, 97C-107C, 111C-127C, 131C-145C, 81D-90D, 97D-100D, 102D-107D, 112D-117D, 120D-128D, 131D-144D
beta strands:
| Resolution: | 2.800 Å | R-factor: | 0.239 | R-free: | 0.275 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 86.1% | 13.9% | 0.0% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 89.4% | 10.6% | 0% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.36 | 0.80 | -0.07 | -0.31 | 31.64 |
| Z-score1 | -1.61 | 0.62 | 0.04 | -1.83 | -3.90 |
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: | 1.5 ° |
| RMS deviation for bond lengths: | 0.008 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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