3DHR
crystal structure determination of methemoglobin from pigeon at 2 angstrom resolution (columba livia)
Total interactions analyzed 28
Total true interactions 16
Strongest Interaction Chains C-D
Int. Res. 90
Norm. En. per Res. -2.9066
Hub Node A(3)
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 -2.7769 -2.0182 -252.504 -257.2991 92 8 13 10208 1 18 20
A-C -2.2478 -39.357 -61.3402 -102.945 47 2 2 2876 1 10 9
A-D -19.0034 19.8487 -124.588 -123.7427 54 5 0 4657 0 11 9
B-C -7.985 14.206 -142.891 -136.6699 56 8 0 5083 0 10 11
B-D 0.0 38.7746 -41.156 -2.3814 35 0 0 1998 0 19 47
B-H 0.0 0.0 -9.1459 -9.1459 21 0 0 452 0 0 0
C-D -2.8815 -1.7371 -256.971 -261.5895 90 9 13 10335 1 18 20
C-E -6.7425 -16.2597 -73.6192 -96.6214 36 7 0 3331 0 10 15
C-H -9.6872 -2.7851 -33.862 -46.3343 26 3 0 1537 0 10 12
D-E 0.0 -4.3439 -0.9118 -5.2557 7 0 0 72 0 4 2
E-F 0.0 7.2006 -251.217 -244.0164 92 7 13 10166 0 18 20
E-G 0.0 -12.5419 -33.9439 -46.4858 38 0 2 2088 0 9 10
E-H -3.5996 16.635 -117.907 -104.8716 54 4 0 4482 0 12 9
F-G -10.6031 14.5631 -144.541 -140.581 61 7 0 5308 0 11 11
F-H 0.0 38.4238 -44.4339 -6.0101 38 5 0 2473 1 20 49
G-H -4.7963 -4.2804 -262.428 -271.5047 95 15 13 10440 1 18 19