| NESG ID: | NAME |
| PDB ID: | |
| Deposition date: | |
| Common Name: | |
| Class: | |
| Length (a.a.): | 226 |
| Organism: | |
| SwissProt / TrEMBL ID: | |
| Oligomerization: | dimer |
| Molecular weight: | 25238 |
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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 540 & 551
alpha helices:
beta strands: 440U-445U, 456A-464A, 496U-503U, 449L-450L, 532L-539L, 509Y-517Y, 470L-479L, 482R-491R, 440U-445U, 456A-464A, 495U-503U, 449L-451L, 532L-540L, 509Y-517Y, 470L-479L, 482R-491R
| Resolution: | 1.700 Å | R-factor: | 0.190 | R-free: | 0.212 |
Structure Factors deposited in the PDB? no
Ramachandran Plot Summary from Procheck
| Most favoured regions | Additionally allowed regions | Generously allowed regions | Disallowed regions |
| 91.1% | 8.4% | 0.5% | 0.0% |
Ramachandran Plot Summary from Richardson Lab's Molprobity
| Most favoured regions | Allowed regions | Disallowed regions | View plot View model summary |
| 99.1% | 0.5% | 0.5% |
Global quality scores
| Program | Verify3D | ProsaII (-ve) | Procheck (phi-psi) | Procheck (all) | MolProbity Clashscore |
| -Raw score | 0.34 | 0.17 | -0.40 | -0.21 | 15.58 |
| Z-score1 | -1.93 | -1.99 | -1.26 | -1.24 | -1.15 |
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: | 1.2 ° |
| 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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