3I55: Co-crystal structure of Mycalamide A Bound to the Large Ribosomal Subunit

PDB ID: 3I55Download
MMDB ID: 80654
PDB Deposition Date: 2009/7/3
Updated in MMDB: 2017/11
Experimental Method:
x-ray diffraction
Resolution: 3.11  Å
Source Organism:
Haloarcula marismortui ATCC 43049
Similar Structures:
Biological Unit for 3I55: 32-meric; determined by author and by software (PISA)
Molecular Components in 3I55
Label Count Molecule
Proteins (29 molecules)
1
50S Ribosomal Protein L2P
Molecule annotation
1
50S Ribosomal Protein L3P
Molecule annotation
1
50S Ribosomal Protein L4P
Molecule annotation
1
50S Ribosomal Protein L5P
Molecule annotation
1
50S Ribosomal Protein L6P
Molecule annotation
1
50S Ribosomal Protein L7ae
Molecule annotation
1
50S Ribosomal Protein L10e
Molecule annotation
1
50S Ribosomal Protein L10e
Molecule annotation
1
50S Ribosomal Protein L11p
Molecule annotation
1
50S Ribosomal Protein L13p
Molecule annotation
1
50S Ribosomal Protein L14p
Molecule annotation
1
50S Ribosomal Protein L15p
Molecule annotation
1
50S Ribosomal Protein L15e
Molecule annotation
1
50S Ribosomal Protein L18p
Molecule annotation
1
50S Ribosomal Protein L18e
Molecule annotation
1
50S Ribosomal Protein L19e
Molecule annotation
1
50S Ribosomal Protein L21e
Molecule annotation
1
50S Ribosomal Protein L22p
Molecule annotation
1
50S Ribosomal Protein L23p
Molecule annotation
1
50S Ribosomal Protein L24p
Molecule annotation
1
50S Ribosomal Protein L24e
Molecule annotation
1
50S Ribosomal Protein L29p
Molecule annotation
1
50S Ribosomal Protein L30p
Molecule annotation
1
50S Ribosomal Protein L31e
Molecule annotation
1
50S Ribosomal Protein L32e
Molecule annotation
1
50S Ribosomal Protein L37ae
Molecule annotation
1
50S Ribosomal Protein L37e
Molecule annotation
1
50S Ribosomal Protein L39e
Molecule annotation
1
50S Ribosomal Protein L44e
Molecule annotation
Nucleotides(2 molecules)
1
23S Ribosomal RNA
Molecule annotation
1
5S Ribosomal RNA
Molecule annotation
Chemicals and Non-standard biopolymers (308 molecules)
4
1
DNA/RNA (5'-R(*CP*CP*(5AA)P*(2OP)P*(PO2)P*AP*CP*C)-3')
1
93
2
75
22
108
1
5
* Click molecule labels to explore molecular sequence information.

Citing MMDB