1ZHQ
crystal structure of apo mvl
Total interactions analyzed 28
Total true interactions 15
Strongest Interaction Chains E-F
Int. Res. 170
Norm. En. per Res. -3.3746
Hub Node A(4)
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 -33.5471 -16.5833 -520.88 -571.0104 173 8 36 22170 2 18 14
A-E 0.0 0.0 -0.018 -0.018 2 0 0 9 0 0 0
A-G 0.0 0.0 -47.9583 -47.9583 34 2 1 2123 0 1 3
A-H 0.0 0.0 -5.5979 -5.5979 13 0 0 381 0 2 1
B-E -26.7936 11.5927 -88.3445 -103.5453 52 6 0 3549 0 7 6
B-F 0.0 -3.0125 -0.1672 -3.1796 6 0 0 39 0 2 3
B-G 0.0 0.0 -0.0589 -0.0589 5 0 0 21 0 1 0
B-H 0.0 0.0 -0.0456 -0.0456 5 0 0 25 0 0 1
C-D -30.7309 -10.982 -524.298 -566.0109 171 11 34 22022 0 18 12
C-G 0.0 0.0 -1.6505 -1.6505 8 0 0 229 0 0 0
C-H 0.0 20.637 -87.6899 -67.0529 30 1 0 2604 0 2 5
D-G -2.8389 0.0 -22.9434 -25.7823 45 0 0 1304 0 3 7
D-H 0.0 0.0 -0.6242 -0.6242 8 0 0 105 0 1 0
E-F -42.4487 -13.3011 -517.926 -573.6757 170 9 34 21915 1 18 12
G-H -29.5663 -15.5819 -527.163 -572.3112 172 9 34 22212 1 18 13