+
Open data
-
Basic information
Entry | Database: PDB / ID: 4y36 | ||||||
---|---|---|---|---|---|---|---|
Title | Endothiapepsin in complex with fragment 4 | ||||||
![]() | Endothiapepsin | ||||||
![]() | HYDROLASE / fragment screening / aspartic protease / inhibition | ||||||
Function / homology | ![]() 4-hydroxy-3-polyprenylbenzoate decarboxylase / 3-octaprenyl-4-hydroxybenzoate carboxy-lyase activity / ferulate metabolic process / cinnamic acid catabolic process / ubiquinone biosynthetic process / metal ion binding / plasma membrane / cytosol Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Radeva, N. / Uehlein, M. / Weiss, M.S. / Heine, A. / Klebe, G. | ||||||
Funding support | ![]()
| ||||||
![]() | ![]() Title: Crystallographic Fragment Screening of an Entire Library Authors: Radeva, N. / Heine, A. / Klebe, G. #1: ![]() Title: A small nonrule of 3 compatible fragment library provides high hit rate of endothiapepsin crystal structures with various fragment chemotypes. Authors: Koester, H. / Craan, T. / Brass, S. / Herhaus, C. / Zentgraf, M. / Neumann, L. / Heine, A. / Klebe, G. | ||||||
History |
|
-
Structure visualization
Structure viewer | Molecule: ![]() ![]() |
---|
-
Downloads & links
-
Download
PDBx/mmCIF format | ![]() | 138.2 KB | Display | ![]() |
---|---|---|---|---|
PDB format | ![]() | 107.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 452.4 KB | Display | ![]() |
---|---|---|---|---|
Full document | ![]() | 452.4 KB | Display | |
Data in XML | ![]() | 16.2 KB | Display | |
Data in CIF | ![]() | 24.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4y35C ![]() 4y37C ![]() 4y39C ![]() 4y3eC ![]() 4y3fC ![]() 4y3gC ![]() 4y3mC ![]() 4y3nC ![]() 4y3pC ![]() 4y3qC ![]() 4y3rC ![]() 4y3sC ![]() 4y3wC ![]() 4y3xC ![]() 4y3zC ![]() 4y41C ![]() 4y43C ![]() 4y44C ![]() 4y45C ![]() 4y47C ![]() 4y4aC ![]() 4y4bC ![]() 4y4eC ![]() 4y4tC ![]() 4y4uC ![]() 4y4wC ![]() 4y4xC ![]() 4y4zC ![]() 4y50C ![]() 4y51C ![]() 4y53C ![]() 4y54C ![]() 4y56C ![]() 4y57C ![]() 4y5lC ![]() 4y5mC ![]() 4y5nC ![]() 4y5pC ![]() 4yckC ![]() 4yctC ![]() 4ycyC ![]() 4yd3C ![]() 4yd4C ![]() 4yd5C ![]() 4yd6C ![]() 4yd7C ![]() 5dpzC ![]() 5dq1C ![]() 5dq2C ![]() 5dq4C ![]() 5dq5C ![]() 5dr0C ![]() 5dr1C ![]() 5dr3C ![]() 5dr4C ![]() 5dr7C ![]() 5dr8C ![]() 5hcoC ![]() 5is4C ![]() 5isjC ![]() 5iskC ![]() 5j25C ![]() 3pcwS S: Starting model for refinement C: citing same article ( |
---|---|
Similar structure data |
-
Links
-
Assembly
Deposited unit | ![]()
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
Unit cell |
|
-
Components
-Protein , 1 types, 1 molecules A
#1: Protein | Mass: 33813.855 Da / Num. of mol.: 1 / Source method: isolated from a natural source Source: (natural) ![]() References: UniProt: P11838, EC: 3.4.23.22 |
---|
-Non-polymers , 5 types, 316 molecules ![](data/chem/img/GOL.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/PGE.gif)
![](data/chem/img/45L.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/EDO.gif)
![](data/chem/img/PGE.gif)
![](data/chem/img/45L.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-GOL / | ||||||
---|---|---|---|---|---|---|---|
#3: Chemical | #4: Chemical | ChemComp-PGE / | #5: Chemical | ChemComp-45L / | #6: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
---|
-
Sample preparation
Crystal | Density Matthews: 1.91 Å3/Da / Density % sol: 35.53 % |
---|---|
Crystal grow | Temperature: 290 K / Method: vapor diffusion, sitting drop / pH: 4.6 Details: 0,1M ammonium acetate, 0,1M sodium acetate, 24-30% PEG 4000 crystal obtained by streak seeding |
-Data collection
Diffraction | Mean temperature: 100 K |
---|---|
Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Sep 4, 2012 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.91842 Å / Relative weight: 1 |
Reflection | Resolution: 1.59→43.02 Å / Num. obs: 43597 / % possible obs: 99.4 % / Observed criterion σ(I): -3 / Redundancy: 4.14 % / Rsym value: 0.073 / Net I/σ(I): 14.6 |
Reflection shell | Resolution: 1.59→1.69 Å / Redundancy: 4.15 % / Rmerge(I) obs: 0.491 / Mean I/σ(I) obs: 2.9 / % possible all: 98.9 |
-
Processing
Software |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: ![]() Starting model: 3PCW Resolution: 1.59→37.064 Å / SU ML: 0.16 / Cross valid method: FREE R-VALUE / σ(F): 1.38 / Phase error: 18.77 / Stereochemistry target values: ML
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.59→37.064 Å
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
LS refinement shell |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement TLS group |
|