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. 2009 Feb 20;284(8):4873–4880. doi: 10.1074/jbc.M805348200

TABLE 2.

Interactions between CoA or l-glutamate and protein atoms

Ligand atoms Protein or CoA atoms Distance
Å
CoA
    SBV Ser392 OG 2.83
    NBS Leu357 O 2.39
    OBR Thr395 OG1 2.60
    OBM Val359 N 3.13
    OBK Gln364 OE1 2.82
    OBD Asp365 N 3.07
    OBC Gly369 N 3.14
    OAZ Glu370 N 3.15
    OAY Gly367 N 2.75
    O4* Trp398 NE1 2.96
    O3* Arg151 NH2a 3.15
    OAS* Arg151 NH2a 2.96
Lys152 NZa 2.69
    N1 H2O61 OH2 2.76
    N6 Asn394 O 3.75
Glutamate
    O Arg316 NH2 3.35
Cys356 N 2.69
    OXT Arg316 NH1 2.63
Leu314 N 3.02
    OE1 Arg416 NH2 3.07
    OE2 Ser427 OG 2.08
Arg425 NH2 3.09
    N Leu391 O 2.77
H2O13 OH2 3.17
CoA1 SBV 3.32
a

Lys151 and Arg152 are residues from the K domain of an adjacent monomer (symmetry operation: -y + 1, x - y, z).