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<scene name='80/800653/Scfv6h4_heavy_chain/1'>Heavy chain</scene>, <scene name='80/800653/Scfv6h4_light_chain/5'>Light chain</scene>, <scene name='pdbligand=MLT:D-MALATE'>MLT</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene> | <scene name='80/800653/Scfv6h4_heavy_chain/1'>Heavy chain</scene>, <scene name='80/800653/Scfv6h4_light_chain/5'>Light chain</scene>, <scene name='pdbligand=MLT:D-MALATE'>MLT</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene> | ||
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<scene name='pdbligand=B40:(2S)-N-METHYL-1-PHENYLPROPAN-2-AMINE'>Ligand</scene> | <scene name='pdbligand=B40:(2S)-N-METHYL-1-PHENYLPROPAN-2-AMINE'>Ligand</scene> | ||
Scene 3GKZ hydrophobic interaction between ligand and residues on LDRs | Scene 3GKZ hydrophobic interaction between ligand and residues on LDRs | ||
Revision as of 08:07, 7 December 2018
Contents |
Introduction
==================================
| |||||||||
| Crystal structures of a therapeutic single chain antibody in complex with amphetamine, resolution 2.38Å () | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Ligands: | , | ||||||||
| Gene: | IgG (LK3 transgenic mice) | ||||||||
| Activity: | , | ||||||||
| Related: | 3gkz, 4laq, 4las | ||||||||
| |||||||||
| Resources: | FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT | ||||||||
| Coordinates: | save as pdb, mmCIF, xml | ||||||||
==================================
, , , ,
Scene 3GKZ hydrophobic interaction between ligand and residues on LDRs
Scene 3GKZ cationic Nitrogen with residual hydrogen bonds
Scene 3GKZ solevent hydrogen bonds stabilizing the binding
Scene 4LAR Scene 4LAS
You may include any references to papers as in: the use of JSmol in Proteopedia [1] or to the article describing Jmol [2] to the rescue.
Function
Disease
Relevance
Structural highlights
This is a sample scene created with SAT to by Group, and another to make of the protein. You can make your own scenes on SAT starting from scratch or loading and editing one of these sample scenes.
</StructureSection>
References
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
