3G1H
crystal structure of orotidine 5'-monophosphate decarboxylase from methanobacterium thermoautotrophicum complexed with 5,6-dihydrouridine 5'-monophosphate
Total interactions analyzed 78
Total true interactions 13
Strongest Interaction Chains E-F
Int. Res. 163
Norm. En. per Res. -3.8092
Hub Node C(3)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -85.6745 -66.1261 -470.564 -622.3646 169 25 15 19687 5 44 40
A-J -5.3041 -41.625 -176.098 -223.027 84 6 0 7048 4 64 53
B-D -17.2803 -78.9278 -107.49 -203.6981 71 8 0 4876 3 55 45
C-D -92.5578 -73.5562 -478.022 -644.136 170 27 15 19777 5 45 39
C-F -6.8574 -18.932 -125.866 -151.6553 76 13 0 6292 4 60 48
C-M -7.0515 8.7513 3.4201 5.1199 13 3 0 218 2 5 6
E-F -88.3159 -81.9789 -450.598 -620.8928 163 29 15 19289 4 46 38
E-G -25.7096 -51.2948 -154.29 -231.2944 82 18 0 6813 4 65 52
F-M 0.0 22.8889 -4.7095 18.1793 16 0 0 431 0 9 10
G-H -75.2551 -69.7175 -450.198 -595.1706 168 33 15 19458 5 47 39
H-L -9.6976 -13.443 -125.575 -148.7156 71 4 0 5556 2 58 46
I-J -93.2114 -68.3437 -461.001 -622.5561 166 24 14 18703 6 43 39
K-L -76.1803 -76.7295 -449.079 -601.9888 167 25 14 18861 5 46 39