Skip to main content
. 2015 Aug 31;20(9):15842–15861. doi: 10.3390/molecules200915842

Table 1.

SiteMap ATP-binding site volumes in relation to the DFG and hinge conformations.

PDB DFG Gly Flip a Volume (Å3) PDB DFG Gly-Flip a Volume (Å3)
3HP2 Out 1 189.679 4EH5 NP b 0 411.943
3ZYA In 1 195.51 3FSK In 0 411.943
3IW7 Out 1 206.143 3FKN In 0 416.059
3GCP Out 0 212.66 3HA8 In 0 440.755
2BAQ Out 1 229.467 1BMK In 0 445.214
2ZAZ In 0 230.496 1YQJ In 0 449.33
3QUD Out 1 237.699 4EH2 In 0 455.847
3FLQ In 0 239.414 1BL7 In 0 488.775
1WBW In 1 252.105 2I0H In 1 514.843
4EH4 Out 1 259.651 1W84 In 0 533.022

a Conformational state of hinge region: 1-presence of Gly flip, 0- absence of Gly flip; b NP = Not Present, i.e., in this structure residues compromising the DFG region were not solved by X-ray crystallography.