| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 346 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | dimer |
| Molecular weight: | 37669 |
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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 197 & 208
alpha helices: 19A-24A, 42A-48A, 61A-74A, 107A-120A, 153A-157A, 19B-24B, 42B-48B, 61B-74B, 107B-120B, 153B-157B
beta strands: 53U-57U, 32S-36S, 95P-101P, 121U-132U, 185A-194A, 163U-173U, 53U-57U, 32S-36S, 95P-101P, 121U-132U, 185A-194A, 163U-173U
| Resolution: | 2.200 Å | R-factor: | 0.224 | R-free: | 0.249 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 87.0% | 12.3% | 0.7% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 93.5% | 4.7% | 1.8% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.44 | 0.55 | -0.45 | -0.39 | 30.14 |
| Z-score1 | -0.32 | -0.41 | -1.46 | -2.31 | -3.65 |
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: | 0.007 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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