PDB Code: AMP
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AMP ADENOSINE MONOPHOSPHATE
REMARK AMP Extracted from PDB file 2ak3.pdb
REMARK AMP Formula C10 H14 N5 O7 P1
REMARK AMP Nr of non-hydrogen atoms 23
REMARK AMP Residue type AMP
REMARK AMP Residue name 125
REMARK AMP Original residue name (for O) $A226
REMARK 2 RESOLUTION. 1.85 ANGSTROMS. 2AK3 63 AMP
REMARK AMP Compound also present in : 1UKZ 1ANK 1FRP 1FPD 1FPF 1FPE 1FPJ 1GPM 8GPB 1AER
REMARK AMP Compound also present in : 1FPG 1FPI 1FPL 1FTA 1FBP 1SES 4FBP 1ECK 1GTS 1LGR
REMARK AMP Compound also present in : 6GPB 1PYG 7GPB 1DMA 1GPH
HETATM 1 PA AMP 125 -1.781 -2.463 -2.581 1.00 20.00 2AK3
HETATM 2 O1A AMP 125 -3.218 -2.412 -2.331 1.00 20.00 2AK3
HETATM 3 O2A AMP 125 -1.208 -1.527 -3.553 1.00 20.00 2AK3
HETATM 4 O3A AMP 125 -1.130 -3.816 -3.121 1.00 20.00 2AK3
HETATM 5 O5* AMP 125 -1.112 -2.297 -1.245 1.00 20.00 2AK3
HETATM 6 C5* AMP 125 -1.724 -2.900 0.012 1.00 20.00 2AK3
HETATM 7 C4* AMP 125 -1.436 -2.061 1.246 1.00 20.00 2AK3
HETATM 8 O4* AMP 125 -0.013 -1.875 1.334 1.00 20.00 2AK3
HETATM 9 C3* AMP 125 -2.052 -0.631 1.200 1.00 20.00 2AK3
HETATM 10 O3* AMP 125 -3.319 -0.539 1.842 1.00 20.00 2AK3
HETATM 11 C2* AMP 125 -1.104 0.184 2.018 1.00 20.00 2AK3
HETATM 12 O2* AMP 125 -1.276 -0.210 3.369 1.00 20.00 2AK3
HETATM 13 C1* AMP 125 0.135 -0.481 1.418 1.00 20.00 2AK3
HETATM 14 N9 AMP 125 1.058 0.218 0.547 1.00 20.00 2AK3
HETATM 15 C8 AMP 125 1.477 -0.156 -0.698 1.00 20.00 2AK3
HETATM 16 N7 AMP 125 2.023 0.827 -1.353 1.00 20.00 2AK3
HETATM 17 C5 AMP 125 2.002 1.929 -0.504 1.00 20.00 2AK3
HETATM 18 C6 AMP 125 2.486 3.243 -0.602 1.00 20.00 2AK3
HETATM 19 N6 AMP 125 3.018 3.746 -1.741 1.00 20.00 2AK3
HETATM 20 N1 AMP 125 2.379 3.996 0.507 1.00 20.00 2AK3
HETATM 21 C2 AMP 125 1.913 3.478 1.627 1.00 20.00 2AK3
HETATM 22 N3 AMP 125 1.400 2.264 1.858 1.00 20.00 2AK3
HETATM 23 C4 AMP 125 1.486 1.494 0.745 1.00 20.00 2AK3
REMARK AMP ENDHET
REMARK