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- PDB-6g4z: Crystal structure of murine NF-kappaB inducing kinase (NIK) in co... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6g4z | ||||||
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Title | Crystal structure of murine NF-kappaB inducing kinase (NIK) in complex with compound 2f | ||||||
![]() | Mitogen-activated protein kinase kinase kinase 14 | ||||||
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Function / homology | ![]() CD28 dependent PI3K/Akt signaling / TNF receptor superfamily (TNFSF) members mediating non-canonical NF-kB pathway / Dectin-1 mediated noncanonical NF-kB signaling / NIK-->noncanonical NF-kB signaling / TNFR2 non-canonical NF-kB pathway / ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Leonardo-Silvestre, H. / McEwan, P.A. / Hymowitz, S.G. | ||||||
![]() | ![]() Title: Scaffold-Hopping Approach To Discover Potent, Selective, and Efficacious Inhibitors of NF-kappa B Inducing Kinase. Authors: Blaquiere, N. / Castanedo, G.M. / Burch, J.D. / Berezhkovskiy, L.M. / Brightbill, H. / Brown, S. / Chan, C. / Chiang, P.C. / Crawford, J.J. / Dong, T. / Fan, P. / Feng, J. / Ghilardi, N. / ...Authors: Blaquiere, N. / Castanedo, G.M. / Burch, J.D. / Berezhkovskiy, L.M. / Brightbill, H. / Brown, S. / Chan, C. / Chiang, P.C. / Crawford, J.J. / Dong, T. / Fan, P. / Feng, J. / Ghilardi, N. / Godemann, R. / Gogol, E. / Grabbe, A. / Hole, A.J. / Hu, B. / Hymowitz, S.G. / Alaoui Ismaili, M.H. / Le, H. / Lee, P. / Lee, W. / Lin, X. / Liu, N. / McEwan, P.A. / McKenzie, B. / Silvestre, H.L. / Suto, E. / Sujatha-Bhaskar, S. / Wu, G. / Wu, L.C. / Zhang, Y. / Zhong, Z. / Staben, S.T. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 261 KB | Display | ![]() |
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PDB format | ![]() | 214.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6g4yC ![]() 4g3eS S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 | ![]()
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2 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 38543.449 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() ![]() References: UniProt: Q9WUL6, ![]() #2: Chemical | #3: Water | ChemComp-HOH / | ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3.17 Å3/Da / Density % sol: 61.14 % |
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Crystal grow![]() | Temperature: 277 K / Method: vapor diffusion, hanging drop / pH: 6.2 Details: 0.3-0.9M ammonium sulphate, 0.05-0.1M sodium citrate, 0.7-1.0M Lithium sulphate |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Jun 12, 2013 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 2.84→36.21 Å / Num. obs: 21715 / % possible obs: 98.1 % / Redundancy: 6.1 % / CC1/2: 0.981 / Rmerge(I) obs: 0.104 / Net I/σ(I): 11.7 |
Reflection shell | Resolution: 2.84→2.91 Å / Redundancy: 6.1 % / Rmerge(I) obs: 0.745 / Num. unique obs: 10567 / CC1/2: 0.84 / % possible all: 99.9 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: 4G3E Resolution: 2.84→36.21 Å / Cor.coef. Fo:Fc: 0.894 / Cor.coef. Fo:Fc free: 0.876 / SU B: 39.116 / SU ML: 0.342 / Cross valid method: THROUGHOUT / ESU R: 1.348 / ESU R Free: 0.4 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 76.77 Å2
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Refinement step | Cycle: LAST / Resolution: 2.84→36.21 Å
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Refine LS restraints |
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