UniProt P19909
Immunoglobulin G-binding protein G (P19909)
Immunoglobulin G-binding protein G (UniProt P19909): 110 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 22 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P19909
- Protein
- Immunoglobulin G-binding protein G
- Experimental structures
- 110
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 22 · 4 records with a druggable one
Structures
111 records of P19909 in the MolNFT archive: 110 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1FCC | Crystal structure of the C2 fragment of streptococcal protein G in complex with the Fc domain of… | x-ray diffraction | C, D | — | — |
| 1FCC | Crystal structure of the C2 fragment of streptococcal protein G in complex with the Fc domain of… | x-ray diffraction | C, D | — | — |
| 1FCL | DELTA1.5: a computationally designed core variant of the B1 domain of streptococcal protein G | solution nmr | A | — | — |
| 1FCL | DELTA1.5: a computationally designed core variant of the B1 domain of streptococcal protein G | solution nmr | A | — | — |
| 1FD6 | DELTA0: a computationally designed core variant of the B1 domain of streptococcal protein G | solution nmr | A | — | — |
| 1FD6 | DELTA0: a computationally designed core variant of the B1 domain of streptococcal protein G | solution nmr | A | — | — |
| 1GB4 | Hyperthermophilic variant of the B1 domain from streptococcal protein G, NMR, 47 structures | solution nmr | A | — | — |
| 1GB4 | Hyperthermophilic variant of the B1 domain from streptococcal protein G, NMR, 47 structures | solution nmr | A | — | — |
| 1GJS | Solution structure of the Albumin binding domain of Streptococcal Protein G | solution nmr | A | — | — |
| 1GJS | Solution structure of the albumin binding domain of streptococcal protein G | solution nmr | A | — | — |
| 1GJT | Solution structure of the Albumin binding domain of Streptococcal Protein G | solution nmr | A | — | — |
| 1GJT | Solution structure of the albumin binding domain of streptococcal protein G | solution nmr | A | — | — |
| 1IBX | NMR structure of DFF40 and DFF45 N-terminal domain complex | solution nmr | B | — | — |
| 1IBX | NMR structure of DFF40 and DFF45 N-terminal domain complex | solution nmr | B | — | — |
| 1P7E | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 1P7E | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 1P7F | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 1P7F | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 1ZXH | G311 mutant protein | solution nmr | A | — | — |
| 1ZXH | G311 mutant protein | solution nmr | A | — | — |
| 2GI9 | Backbone Conformational Constraints in a Microcrystalline U-15N-Labeled Protein by 3D Dipolar-Shift… | x-ray diffraction | A | — | — |
| 2GI9 | Backbone conformational constraints in a microcrystalline U-15N- labeled protein by 3D… | x-ray diffraction | A | — | — |
| 2I2Y | Solution structure of the RRM of SRp20 bound to the RNA CAUC | solution nmr | A | — | — |
| 2I2Y | Solution structure of the rrm of SRP20 bound to the RNA cauc | solution nmr | A | — | — |
| 2I38 | Solution structure of the RRM of SRp20 | solution nmr | A | — | — |
| 2I38 | Solution structure of the rrm of SRP20 | solution nmr | A | — | — |
| 2IGG | Determination of the solution structures of domains II and III of protein G from streptococcus by… | solution nmr | A | — | — |
| 2IGG | Determination of the solution structures of domains II and III of protein G from streptococcus by… | solution nmr | A | — | — |
| 2JSV | Dipole tensor-based refinement for atomic-resolution structure determination of a nanocrystalline… | solid-state nmr | X | — | — |
| 2JSV | Dipole tensor-based refinement for atomic-resolution structure determination of a nanocrystalline… | solid-state nmr | X | — | — |
| 2KHU | Solution Structure of the Ubiquitin-Binding Motif of Human Polymerase Iota | solution nmr | A | — | — |
| 2KHU | Solution structure of the ubiquitin-binding motif of human polymerase iota | solution nmr | A | — | — |
| 2KHW | Solution Structure of the human Polymerase iota UBM2-Ubiquitin Complex | solution nmr | A | — | — |
| 2KHW | Solution structure of the human polymerase iota UBM2-ubiquitin complex | solution nmr | A | — | — |
| 2KN4 | The structure of the RRM domain of SC35 | solution nmr | A | — | — |
| 2KN4 | The structure of the rrm domain of SC35 | solution nmr | A | — | — |
| 2KQ4 | Atomic resolution protein structure determination by three-dimensional transferred echo double… | solid-state nmr | X | — | — |
| 2KQ4 | Atomic resolution protein structure determination by three-dimensional transferred echo double… | solid-state nmr | X | — | — |
| 2KWD | Supramolecular Protein Structure Determination by Site-Specific Long-Range Intermolecular Solid… | solid-state nmr | A, B, C, D, E | — | — |
| 2KWD | Supramolecular protein structure determination by site-specific long- range intermolecular solid… | solid-state nmr | A, B, C, D, E | — | — |
| 2LUM | Three-State Ensemble obtained from eNOEs of the Third Immunoglobulin Binding Domain of Protein G… | solution nmr | A | — | — |
| 2LUM | Three-state ensemble obtained from enoes of the third immunoglobulin binding domain of protein G… | solution nmr | A | — | — |
| 2N9K | 1H, 13C, and 15N Chemical Shift Assignments for in vitro GB1 | solution nmr | A | — | — |
| 2N9K | 1H, 13C, and 15N chemical shift assignments for in vitro GB1 | solution nmr | A | — | — |
| 2N9L | 1H, 13C, and 15N Chemical Shift Assignments for in-cell GB1 | solution nmr | A | — | — |
| 2N9L | 1H, 13C, and 15N chemical shift assignments for in-cell GB1 | solution nmr | A | — | — |
| 2OED | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 2OED | GB3 solution structure obtained by refinement of X-ray structure with dipolar couplings | solution nmr | A | — | — |
| 2ON8 | Gbeta1 stabilization by in vitro evolution and computational design | x-ray diffraction | A | — | — |
| 2ON8 | GBETA1 stabilization by in vitro evolution and computational design | x-ray diffraction | A | — | — |
| 2ONQ | Gbeta1 stabilization by in vitro evolution and computational design | x-ray diffraction | A | — | — |
| 2ONQ | GBETA1 stabilization by in vitro evolution and computational design | x-ray diffraction | A | — | — |
| 2PLP | Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone | solution nmr | A | — | — |
| 2PLP | Ultra high resolution backbone conformation of protein GB1 from residual dipolar couplings alone | solution nmr | A | — | — |
| 2QMT | Crystal Polymorphism of Protein GB1 Examined by Solid-state NMR and X-ray Diffraction | x-ray diffraction | A | — | — |
| 2QMT | Crystal polymorphism of protein GB1 examined by solid-state NMR and X- ray diffraction | x-ray diffraction | A | — | — |
| 3FIL | Structural and energetic determinants for hyperstable variants of GB1 obtained from in-vitro… | x-ray diffraction | A, B | — | — |
| 3FIL | Structural and energetic determinants for hyperstable variants of GB1 obtained from in-vitro… | x-ray diffraction | A, B | — | — |
| 3UI3 | Structural and Biochemical Characterization of HP0315 from Helicobacter pylori as a VapD Protein… | x-ray diffraction | A, B | — | — |
| 3UI3 | Structural and biochemical characterization of HP0315 from helicobacter pylori as a vapd protein… | x-ray diffraction | A, B | — | — |
51 records more on the page itself.
Ligands
Experiment against prediction
- 1P7E chain A against the predicted model P19909: TM-score 0.97, RMSD 0.42 Å
- 1P7E chain A against the predicted model P19909: TM-score 0.97, RMSD 0.42 Å
- 5BMG chain A against the predicted model P19909: TM-score 0.97, RMSD 0.43 Å
- 1P7F chain A against the predicted model P19909: TM-score 0.97, RMSD 0.42 Å
- 1P7F chain A against the predicted model P19909: TM-score 0.97, RMSD 0.42 Å
- 2OED chain A against the predicted model P19909: TM-score 0.97, RMSD 0.43 Å
- 2OED chain A against the predicted model P19909: TM-score 0.97, RMSD 0.43 Å
- 5BMI chain A against the predicted model P19909: TM-score 0.97, RMSD 0.43 Å
- 5BMI chain A against the predicted model P19909: TM-score 0.97, RMSD 0.43 Å
- 5HG2 chain A against the predicted model P19909: TM-score 0.97, RMSD 0.45 Å
Elsewhere
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