3GLH
crystal structure of the e. coli clamp loader bound to psi peptide
Total interactions analyzed 105
Total true interactions 33
Strongest Interaction Chains A-E
Int. Res. 77
Norm. En. per Res. -3.6189
Hub Node A(7)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -6.9668 -30.2027 -175.671 -212.8405 163 34 5 11451 0 44 39
A-C 0.0 0.0 -0.4027 -0.4027 6 0 0 36 0 1 1
A-E -63.4469 -26.55 -188.657 -278.6539 77 22 4 8806 5 23 13
A-F -120.3548 -104.0164 835.923 611.5518 48 152 1 4222 3 17 24
A-G 0.0 0.0 -24.0333 -24.0333 39 2 1 1370 0 1 3
A-L 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 1
A-M -13.5808 -66.3486 43.6133 -36.3161 28 43 0 2064 2 9 8
B-C -21.0912 -18.1255 -79.4055 -118.6222 159 48 6 10934 1 39 43
B-D 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
B-E 0.0 1.9064 -2.8179 -0.9115 4 0 0 123 0 1 2
B-M 0.0 0.0 -8.7182 -8.7182 20 0 0 747 0 7 4
C-D -40.7291 10.0644 -312.028 -342.6927 240 144 9 24689 4 87 80
C-E 0.0 -10.5796 -13.627 -24.2066 17 2 1 781 0 4 3
D-E -23.3174 -62.2084 -95.9417 -181.4675 190 88 4 16111 5 67 58
F-G -11.173 -80.1366 -23.8934 -115.203 167 45 4 11871 3 46 41
F-H 0.0 0.0 -5.1776 -5.1776 8 0 0 236 0 2 2
F-J -42.6122 -28.5759 -163.995 -235.1831 74 27 5 8189 5 20 12
F-M 0.0 0.0 -0.1341 -0.1341 4 0 0 29 0 1 0
F-N -59.4761 -80.7626 220.411 80.1723 49 80 0 3288 4 21 18
G-H -22.3205 -17.7826 66.6985 26.5954 172 75 8 12294 1 44 49
G-I 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
G-J 0.0 2.0767 -2.474 -0.3973 4 1 0 127 0 1 2
H-I -37.7709 -6.2812 -202.26 -246.312 243 137 7 23730 4 84 80
H-J 0.0 -6.563 -15.0281 -21.5911 18 0 0 814 0 3 5
I-J -38.484 -87.7002 49.2308 -76.9535 191 87 4 16347 8 66 60
K-L -10.4963 -71.6813 -74.3958 -156.5734 174 45 6 11837 1 43 33
K-M 0.0 0.0 -0.1924 -0.1924 5 0 0 18 0 1 1
K-O -61.6401 -37.1732 -155.912 -254.7253 79 30 2 8776 4 24 13
L-M -11.5008 -0.4901 -100.961 -112.952 168 79 6 12757 1 47 49
L-O 0.0 0.0 -1.1213 -1.1213 4 0 0 81 0 1 1
M-N -42.0666 -7.358 -19.3689 -68.7935 243 168 8 24825 4 85 79
M-O 0.0 1.2527 -11.3416 -10.0889 12 0 0 640 0 2 2
N-O -11.7001 -80.0306 -138.208 -229.9387 193 101 5 16143 6 60 55