Current Protein Identity:P04377
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Difference tags compare only the current result set; every original PDB and assembly record remains separate.
Related-Structure Differences
Each row represents one biological assembly in one PDB entry; multiple monomers of the same protein are listed separately.
| PDB Entry | Assembly / Oligomeric State | Construct | Mutations and Modifications | Ligands, Ions and Non-polymers | Experimental Method | Experimental Conditions | Structure Quality |
|---|---|---|---|---|---|---|---|
| 1PAZ REFINEMENT OF THE STRUCTURE OF PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT 1.55 ANGSTROMS RESOLUTION Deposited 1988-06-28 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION | mmCIF provides none of the parsed conditions | Resolution 1.55 Å |
| 1PY0 Crystal structure of E51C/E54C Psaz from A.faecalis with CLaNP probe Deposited 2003-07-07 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Mutation:E51C, E54C | ZN ZINC ION × 1 Y1 YTTRIUM ION × 1 SO4 SULFATE ION × 1 YMA 7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 6.5;291 K;2.4M ammonium sulfate, 50mM sodium phosphate buffer, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K
|
Resolution 2.00 Å R-free 0.232 |
| 1PZA THE CRYSTAL STRUCTURES OF REDUCED PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT TWO PH VALUES Deposited 1994-09-06 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION | mmCIF provides none of the parsed conditions | Resolution 1.80 Å |
| 1PZB THE CRYSTAL STRUCTURES OF REDUCED PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT TWO PH VALUES Deposited 1994-08-03 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION | mmCIF provides none of the parsed conditions | Resolution 1.80 Å |
| 1PZC APO-PSEUDOAZURIN (METAL FREE PROTEIN) Deposited 1995-02-22 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | No recorded non-water small molecule | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 6.7;pH 6.7
|
Resolution 1.85 Å R-free 0.215 |
| 2P80 Solution structure of the complex between nitrite reductase and pseudoazurin from A. faecalis Deposited 2007-03-21 | Assembly 1 Protein heterocomplex Heteromer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count |
Chain D
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 7 GD GADOLINIUM ATOM × 9 | SOLUTION NMR |
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR measurement conditions
pH 6.5;298 K;Ionic strength (raw mmCIF value) 50 mM phosphate;Pressure 1
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound GdCLaNP at position 221/223 (0.38 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound YCLaNP at position 221/223 (0.38 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound GdCLaNP at position 234/236 (0.32 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound YCLaNP at position 234/236 (0.32 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound GdCLaNP at position 333/336 (0.53 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
NMR sample composition
250 mM 15N, 2H pseudoazurin in complex with nitrite reductase -bound YCLaNP at position 333/336 (0.53 eq), in 50 mM phosphate buffer, H2O, 6% (v/v) D2O | H2O, 6% (v/v) D2O
|
Resolution not provided |
| 3NYK The structure of cobalt-substituted pseudoazurin from Alcaligenes faecalis Deposited 2010-07-15 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CO COBALT (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 5.7;Protein at 5 mg/ml concentration. 50mM Na-citrate pH 5.7, 20 mM CoCl2, 2.8 M ammonium sulfate, VAPOR DIFFUSION, SITTING DROP
|
Resolution 1.86 Å R-free 0.178 |
| 3PAZ REDUCED NATIVE PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-20 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 7;50MM SODIUM PHOSPHATE WITH 75% SATURATED AMMONIUM SULFATE, pH 7.0
|
Resolution 1.73 Å |
| 4PAZ OXIDIZED MUTANT P80A PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-20 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Mutation:P80A | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 7;50MM SODIUM PHOSPHATE WITH 75% SATURATED AMMONIUM SULFATE, pH 7.0
|
Resolution 1.76 Å |
| 4RH4 Zinc-substituted pseudoazurin solved by S/Zn-SAD phasing Deposited 2014-10-01 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | ZN ZINC ION × 1 SO4 SULFATE ION × 2 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 5.8;292 K;PROTEIN AT 15 MG/ML, 50MM NA-CITRATE, PH 5.8, 20 MM ZNCL2, 2.8 M AMMONIUM SULFATE, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 1.60 Å R-free 0.207 |
| 5PAZ REDUCED MUTANT P80A PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-21 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Mutation:P80A | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 7;50MM SODIUM PHOSPHATE WITH 75% SATURATED AMMONIUM SULFATE, pH 7.0
|
Resolution 1.76 Å |
| 5X31 Pseudoazurin from Alcaligenes faecalis (space group P65) Deposited 2017-02-03 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2 M Sodium acetate trihydrate, 0.1 M Sodium cacodylate trihydrate pH 6.5, 32.5-37.5% Polyethylene glycol 8000, 1.5 micro L of protein solution and 1.5 micro L reservoir
|
Resolution 2.60 Å R-free 0.239 |
| 5X31 Pseudoazurin from Alcaligenes faecalis (space group P65) Deposited 2017-02-03 | Assembly 2 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain B
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;pH 6.5;293 K;0.2 M Sodium acetate trihydrate, 0.1 M Sodium cacodylate trihydrate pH 6.5, 32.5-37.5% Polyethylene glycol 8000, 1.5 micro L of protein solution and 1.5 micro L reservoir
|
Resolution 2.60 Å R-free 0.239 |
| 6PAZ OXIDIZED MUTANT P80I PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-21 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Mutation:P80I | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 7;50MM SODIUM PHOSPHATE WITH 75%, pH 7.0
|
Resolution 1.91 Å |
| 7PAZ REDUCED MUTANT P80I PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-21 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Mutation:P80I | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 7;50MM SODIUM PHOSPHATE WITH 75%, pH 7.0
|
Resolution 2.00 Å |
| 8K9N Subatomic resolution structure of Pseudoazurin from Alcaligenes faecalis Deposited 2023-08-01 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 SO4 SULFATE ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;293 K;2.8 M ammonium sulfate
|
Resolution 0.86 Å R-free 0.163 |
| 8K9P Neutron X-ray joint structure of pseudoazurin from Alcaligenes faecalis Deposited 2023-08-01 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 SO4 SULFATE ION × 1 | Not declared |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;293 K;2.8 M deuterated ammonium sulfate
|
Resolution not provided |
| 8PAZ OXIDIZED NATIVE PSEUDOAZURIN FROM A. FAECALIS Deposited 1997-02-24 | Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count |
Chain A
24–146(123 aa)
|
Not recorded | CU COPPER (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
pH 6.5;50MM SODIUM PHOSPHATE WITH 75% SATURATED AMMONIUM SULFATE., pH 6.5
|
Resolution 1.60 Å |