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Lutetium in PDB 1m6e: Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt)

Protein crystallography data

The structure of Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt), PDB code: 1m6e was solved by C.Zubieta, J.R.Ross, P.Koscheski, Y.Yang, E.Pichersky, J.P.Noel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 24.81 / 3.00
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 141.740, 141.740, 63.983, 90.00, 90.00, 90.00
R / Rfree (%) 22.5 / 28.8

Lutetium Binding Sites:

The binding sites of Lutetium atom in the Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt) (pdb code 1m6e). This binding sites where shown within 5.0 Angstroms radius around Lutetium atom.
In total only one binding site of Lutetium was determined in the Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt), PDB code: 1m6e:

Lutetium binding site 1 out of 1 in 1m6e

Go back to Lutetium Binding Sites List in 1m6e
Lutetium binding site 1 out of 1 in the Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt)


Mono view


Stereo pair view

A full contact list of Lutetium with other atoms in the Lu binding site number 1 of Crystal Structure of Salicylic Acid Carboxyl Methyltransferase (Samt) within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Lu999

b:81.2
occ:0.25
NZ X:LYS33 3.7 68.7 1.0
OE1 X:GLU37 4.1 0.8 1.0
OG1 X:THR76 4.3 43.9 1.0
CD X:GLU37 4.5 0.3 1.0
CG X:GLU37 4.6 85.3 1.0
CE X:LYS33 4.8 77.2 1.0
OE1 X:GLU79 4.9 0.3 1.0

Reference:

C.Zubieta, J.R.Ross, P.Koscheski, Y.Yang, E.Pichersky, J.P.Noel. Structural Basis For Substrate Recognition in the Salicylic Acid Carboxyl Methyltransferase Family Plant Cell V. 15 1704 2003.
ISSN: ISSN 1040-4651
PubMed: 12897246
DOI: 10.1105/TPC.014548
Page generated: Mon Dec 14 03:17:56 2020

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