Number of data: 7660
Dataset: all data
| pdb_00006dhy |
Crystallogrpahic tetramer of Zn-bound RIDC1 variant bearing two disulfide bonded cysteines
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
Exists / None |
| Resolution |
2.22 Å |
| Deposition date |
2018-05-21 |
| pdb_00006dhz |
Crystallographic octamer of a metal-free RIDC1 variant bearing two disulfide bonded cysteines
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
Exists / Exists |
| Resolution |
2.8 Å |
| Deposition date |
2018-05-21 |
| pdb_00006di4 |
Rational Modification of Vanillin Derivatives to Stereospecifically Destabilize Sickle Hemoglobin Polymer Formation
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.9 Å |
| Deposition date |
2018-05-22 |
| pdb_00006dpq |
Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
Exists / Exists |
| Resolution |
2.94 Å |
| Deposition date |
2018-06-09 |
| pdb_00006dpr |
Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
Exists / Exists |
| Resolution |
3.2 Å |
| Deposition date |
2018-06-09 |
| pdb_00006ds7 |
Crystal structure of MhuD R26S mutant with two hemes bound per active site
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.9 Å |
| Deposition date |
2018-06-13 |
| pdb_00006duj |
Crystal structure of A51V variant of Human Cytochrome c
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.82202726164 Å |
| Deposition date |
2018-06-20 |
| pdb_00006dwm |
Structure of Human Cytochrome P450 1A1 with Bergamottin
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
2.85 Å |
| Deposition date |
2018-06-26 |
| pdb_00006dwn |
Structure of Human Cytochrome P450 1A1 with Erlotinib
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
3 Å |
| Deposition date |
2018-06-26 |
| pdb_00006dxi |
Crystal structure of H-NOX protein from Nostoc sp V52W/L67W double-mutant.
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
2.6 Å |
| Deposition date |
2018-06-28 |
| pdb_00006dy4 |
Fe(II)-bound structure of the engineered cyt cb562 variant, CH2E
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.9 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dy6 |
Mn(II)-bound structure of the engineered cyt cb562 variant, CH2E
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.8 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dy8 |
Mn(II)-bound structure of the engineered cyt cb562 variant, CH2EY
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.9 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyb |
Metal-free structure of the engineered cyt cb562 variant, CH3
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
2.75 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyc |
Co(II)-bound structure of the engineered cyt cb562 variant, CH3
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.33 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyd |
Cu(II)-bound structure of the engineered cyt cb562 variant, CH3
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.724 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dye |
Fe(II)-bound structure of the engineered cyt cb562 variant, CH3
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
2.25 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyf |
Cu(II)-bound structure of the engineered cyt cb562 variant, CH3Y
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.1 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyg |
Fe(II)-bound structure of the engineered cyt cb562 variant, CH3Y
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.49 Å |
| Deposition date |
2018-07-01 |
| pdb_00006dyh |
Vanadyl-bound structure of the engineered cyt cb562 variant, CH3Y
|
|
Experimental method |
X-RAY DIFFRACTION |
| Structural data |
available |
| Non-standard amino acids |
None |
| Missing residues/ Structural gap |
None / None |
| Resolution |
1.83 Å |
| Deposition date |
2018-07-01 |