3M2U
structural insight into methyl-coenzyme m reductase chemistry using coenzyme b analogues
Total interactions analyzed 15
Total true interactions 14
Strongest Interaction Chains E-F
Int. Res. 211
Norm. En. per Res. -5.5772
Hub Node A(5)
Click on the Nodes or Edges in the network to see the details
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 -12.1473 -12.7184 -301.099 -325.9647 124 10 3 11879 4 30 34
A-C -120.6292 -88.6302 -743.321 -952.5804 200 32 5 27184 10 62 73
A-D -306.5527 -127.6092 -1597.18 -2031.3419 393 63 38 57635 12 113 101
A-E -88.5351 -49.874 -642.998 -781.4071 217 18 16 24198 3 30 22
A-F -33.4219 -42.4137 -139.324 -215.1596 67 3 3 6209 6 34 36
B-C -216.5232 -242.9024 -670.43 -1129.8557 212 27 21 26525 19 73 55
B-D -92.9083 -50.8294 -635.555 -779.2927 215 19 16 24250 3 30 21
B-E -108.1775 31.762 -534.851 -611.2664 197 17 22 23703 0 55 43
B-F 0.0 0.0 -29.2295 -29.2295 22 0 1 1013 0 0 0
C-D -42.2623 -47.2045 -128.437 -217.9038 68 6 2 5971 6 33 34
C-E 0.0 0.0 -29.3727 -29.3727 22 0 1 1033 0 0 0
D-E -12.9624 -13.2039 -300.994 -327.1603 126 11 3 11952 4 30 34
D-F -145.8897 -96.6085 -764.573 -1007.0712 199 34 6 27757 12 63 71
E-F -246.0831 -228.0601 -702.649 -1176.7922 211 30 22 27470 19 73 55