Current Protein Identity:P09464 New Search
Main Difference Dimensions in This Set
Different construct Different mutation/modification Different assembly state Different ligand/ion Different experimental method Different experimental conditions Different structure-quality metrics

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
1BBP MOLECULAR STRUCTURE OF THE BILIN BINDING PROTEIN (BBP) FROM PIERIS BRASSICAE AFTER REFINEMENT AT 2.0 ANGSTROMS RESOLUTION. Deposited 1990-09-19 Assembly 1 Protein homooligomer Homooligomer;Protein × 4 PDB declaration: tetrameric(4) Consistent with protein count
Chain A 16–188(173 aa)
Chain B 16–188(173 aa)
Chain C 16–188(173 aa)
Chain D 16–188(173 aa)
Not recorded BLV BILIVERDIN IX GAMMA CHROMOPHORE × 4 X-RAY DIFFRACTION mmCIF provides none of the parsed conditions Resolution 2.00 Å
1KXO ENGINEERED LIPOCALIN DIGA16 : APO-FORM Deposited 2002-02-01 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 16–189(174 aa)
Mutation:N1D, N21G, E28Q, K31A, N34D, S35H, V36I, E37T, N48R, H60S, I69S, K87S, L88Y, Y90I, K95Q, N97G, Y114F, K116S, Q125M, F127L, K135M No recorded non-water small molecule X-RAY DIFFRACTION
X-ray crystallization conditions VAPOR DIFFUSION, HANGING DROP;pH 7.6;298 K;0.1-M Hepes, 10% Isopropanole, 19% PEG 4000, pH = 7.8, pH 7.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Resolution 1.80 Å R-free 0.289
1LKE ENGINEERED LIPOCALIN DIGA16 IN COMPLEX WITH DIGOXIGENIN Deposited 2002-04-25 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 16–189(174 aa)
Mutation:N1D, N21G, E28Q, K31A, N34D, S35H, V36I, E37T, N48R, H60S, I69S, K87S, L88Y, Y90I, K95Q, N97G, Y114F, K116S, Q125M, F127L, K135M DOG DIGOXIGENIN × 1 X-RAY DIFFRACTION
X-ray crystallization conditions VAPOR DIFFUSION, HANGING DROP;pH 8;298 K;0.1-M HEPES, 10% ISOPROPANOL, 19% PEG 4000, pH 8.00, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Resolution 1.90 Å R-free 0.248
1LNM ANTICALIN DIGA16 IN COMPLEX WITH DIGITOXIGENIN Deposited 2002-05-03 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 16–189(174 aa)
Mutation:N1D, N21G, E28Q, K31A, N34D, S35H, V36I, E37T, N48R, H60S, I69S, K87S, L88Y, Y90I, K95Q, N97G, Y114F, K116S, Q125M, F127L, K135M DTX DIGITOXIGENIN × 1 X-RAY DIFFRACTION
X-ray crystallization conditions VAPOR DIFFUSION, HANGING DROP;pH 7.8;298 K;0.1-M hepes, 10% isopropanol, 19% peg 4000, pH 7.80, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Resolution 1.90 Å R-free 0.245
1N0S ENGINEERED LIPOCALIN FLUA IN COMPLEX WITH FLUORESCEIN Deposited 2002-10-15 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 16–189(174 aa)
Not recorded FLU 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID × 1 X-RAY DIFFRACTION
X-ray crystallization conditions VAPOR DIFFUSION, HANGING DROP;pH 8.1;298 K;2.0 M (NH4)2SO4, 2% (w/v) PEG 400, 10 mM hepes/naoh, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 298 KK
Resolution 2.00 Å R-free 0.243
1N0S ENGINEERED LIPOCALIN FLUA IN COMPLEX WITH FLUORESCEIN Deposited 2002-10-15 Assembly 2 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain B 16–189(174 aa)
Not recorded FLU 2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID × 1 SO4 SULFATE ION × 1 X-RAY DIFFRACTION
X-ray crystallization conditions VAPOR DIFFUSION, HANGING DROP;pH 8.1;298 K;2.0 M (NH4)2SO4, 2% (w/v) PEG 400, 10 mM hepes/naoh, pH 8.1, VAPOR DIFFUSION, HANGING DROP, temperature 298 KK
Resolution 2.00 Å R-free 0.243
1T0V NMR Solution Structure of the Engineered Lipocalin FluA(R95K) Northeast Structural Genomics Target OR17 Deposited 2004-04-13 Assembly 1 Protein monomer Monomer;Protein × 1 PDB declaration: monomeric(1) Consistent with protein count
Chain A 16–189(174 aa)
Mutation:R95K No recorded non-water small molecule SOLUTION NMR
NMR measurement conditions pH 6.4;298 K;Ionic strength (raw mmCIF value) 150 mM NaCl; 10 mM Na-PO4; 50 mM benzamidine; 0.2 mM EDTA;Pressure ambient
NMR sample composition 0.7 mM FluA(R95K) U-13C,15N 150 mM NaCl 10 mM Na-PO4 0.2 mM EDTA 50 mM benzamidine pH 6.4 | 90% H2O/10% D2O
NMR sample composition 0.7 mM FluA(R95K) U-50% 2H,15N 150 mM NaCl 10 mM Na-PO4 0.2 mM EDTA 50 mM benzamidine pH 6.4 | 90% H2O/10% D2O
NMR sample composition 0.7 mM FluA(R95K) U-15N 150 mM NaCl 10 mM Na-PO4 0.2 mM EDTA 50 mM benzamidine pH 6.4 | 90% H2O/10% D2O
NMR sample composition 0.7 mM FluA(R95K) 150 mM NaCl 10 mM Na-PO4 0.2 mM EDTA 50 mM benzamidine pH 6.4 | 100% D2O
NMR sample composition 0.7 mM FluA(R95K) 150 mM NaCl 10 mM Na-PO4 0.2 mM EDTA 50 mM benzamidine pH 6.4 | 90% H2O/10% D2O
Resolution not provided