Current Protein Identity:Q9D777
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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 |
|---|---|---|---|---|---|---|---|
| 1U5X Crystal structure of murine APRIL at pH 5.0 Deposited 2004-07-28 | Assembly 1 Protein homooligomer Homooligomer;Protein × 3 PDB declaration: trimeric(3) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:TNF domain of murine APRIL
|
Not recorded | No recorded non-water small molecule | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 5;292 K;0.1 M Citric Acid, 1.0 M LiCL, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 1.80 Å R-free 0.256 |
| 1U5Y Crystal structure of murine APRIL, pH 8.0 Deposited 2004-07-28 | Assembly 1 Protein homooligomer Homooligomer;Protein × 3 PDB declaration: trimeric(3) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:TNF domain of murine APRIL
Chain B
104–241(138 aa)
Fragment:TNF domain of murine APRIL
Chain D
104–241(138 aa)
Fragment:TNF domain of murine APRIL
|
Not recorded | No recorded non-water small molecule | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 8;292 K;0.1 M Tris pH 8.0, 1M LiCl, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 2.30 Å R-free 0.268 |
| 1U5Z The Crystal structure of murine APRIL, pH 8.5 Deposited 2004-07-28 | Assembly 1 Protein homooligomer Homooligomer;Protein × 3 PDB declaration: trimeric(3) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:TNF domain of murine APRIL
|
Not recorded | NI NICKEL (II) ION × 3 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 8.5;292 K;0.1 M Tris, pH 8.5, 0.5 M KSCN, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 2.40 Å R-free 0.265 |
| 1XU1 The crystal structure of APRIL bound to TACI Deposited 2004-10-25 | Assembly 1 Protein heterocomplex Heteromer;Protein × 6 PDB declaration: hexameric(6) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:TNF domain of murine APRIL
Chain B
104–241(138 aa)
Fragment:TNF domain of murine APRIL
Chain D
104–241(138 aa)
Fragment:TNF domain of murine APRIL
|
Not recorded | NI NICKEL (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 7.5;292 K;well solution: 70% MPD, 0.1 M Hepes, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 1.90 Å R-free 0.203 |
| 1XU2 The crystal structure of APRIL bound to BCMA Deposited 2004-10-25 | Assembly 1 Protein heterocomplex Heteromer;Protein × 6 PDB declaration: hexameric(6) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:TNF domain of APRIL
Chain B
104–241(138 aa)
Fragment:TNF domain of APRIL
Chain D
104–241(138 aa)
Fragment:TNF domain of APRIL
|
Not recorded | NI NICKEL (II) ION × 1 | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, SITTING DROP;pH 5;292 K;well solution: 0.1M MES, 5% Peg 8000, 10% Peg 1000, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 292K
|
Resolution 2.35 Å R-free 0.213 |
| 3K48 Crystal structure of APRIL bound to a peptide Deposited 2009-10-05 | Assembly 1 Protein heterocomplex Heteromer;Protein × 6 PDB declaration: hexameric(6) Consistent with protein count |
Chain A
104–241(138 aa)
Fragment:residues 104-241
Chain B
104–241(138 aa)
Fragment:residues 104-241
Chain D
104–241(138 aa)
Fragment:residues 104-241
|
Not recorded | No recorded non-water small molecule | X-RAY DIFFRACTION |
X-ray crystallization conditions
VAPOR DIFFUSION, HANGING DROP;292 K;2ul drops of protein (5 mg/mg. at pH 9.7) was added to 2 uL of 4M formate. Crystals formed immediately, VAPOR DIFFUSION, HANGING DROP, temperature 292K
|
Resolution 2.80 Å R-free 0.267 |