Xenon, Xe
Isotopes
Energy
Applications
PDB 1-50
1c10
1c1m
1c3l
1c62
1c65
1c68
1c6b
1c6e
1c6h
1c6k
1c6n
1c6t
1e9v
1fo6
1fzh
1fzi
1gkz
1i4w
1j52
1k4k
1kqn
1l0z
1l1g
1lls
1nxt
1o75
1rjo
1rky
1s56
1u0x
1uo6
1uoc
1ury
1uvx
1uvy
1ux9
1uyu
1vau
1vgi
1w2z
1w53
1zdm
2a7a
2a7b
2a7c
2a7c Xenon{1} mono
2a7c Xenon{1} stereo
2a7d
2a9r
2b2j
2dki
2fic
PDB 51-57
Xenon in the structure of On The Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength (pdb 2a7c)
| The binding sites of Xenon atom in the structure of On The Routine Use of Soft X-Rays in Macromolecular Crystallography, Part III- the Optimal Data Collection Wavelength (pdb code 2a7c). This binding sites where shown with 5.0 Angstroms radius around Xenon atom. The 2a7c structure was solved with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
This structure was released on 19 Jul 2005 by Mueller-Dieckmann, C., Panjikar, S., Tucker, P.A. and Weiss, M.S. For more information about 2a7c structure please read original paper: Mueller-Dieckmann, C., Panjikar, S., Tucker, P.A. and Weiss, M.S. (2005). On the routine use of soft X-rays in macromolecular crystallography. Part III. The optimal data-collection wavelength. Acta Crystallogr.,Sect.D v61, 1263-1272. |
Xenon Binding Sites:
Xenon binding site 1 in 2a7c
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