3GSD
2.05 angstrom structure of a divalent-cation tolerance protein (cuta) from yersinia pestis
Total interactions analyzed 66
Total true interactions 26
Strongest Interaction Chains A-I
Int. Res. 6
Norm. En. per Res. -6.9392
Hub Node B(6)
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 -126.2018 -47.5341 -316.117 -489.853 110 13 20 13546 5 16 12
A-C -120.6614 -47.2845 -312.381 -480.3269 106 18 20 13539 5 17 12
A-I -5.9209 -30.4967 -5.2175 -41.6351 6 0 0 133 4 2 2
B-C -142.5256 -50.7074 -325.433 -518.666 109 19 20 13807 5 17 12
B-E 0.0 18.9163 -51.8869 -32.9706 33 0 1 2324 0 4 4
B-F -17.0769 2.2742 -36.9563 -51.759 30 5 0 1751 0 5 7
B-H 0.0 0.0 -0.4098 -0.4098 2 0 0 71 0 1 2
B-I -18.4875 3.1506 -101.047 -116.3839 48 5 3 3760 0 7 6
B-J 0.0 0.0 -0.0329 -0.0329 2 0 0 19 0 1 2
C-E -11.436 2.2722 -39.8806 -49.0444 32 3 0 1752 0 5 5
D-E -136.2669 -45.5681 -319.334 -501.169 107 17 21 13574 5 17 12
D-F -122.4128 -47.2111 -324.423 -494.0469 108 18 20 13831 5 15 12
D-J 0.0 -4.278 -1.4916 -5.7696 7 0 0 168 0 2 4
D-L 0.0 0.0 -0.0017 -0.0017 3 0 0 2 0 1 1
E-F -133.2461 -48.9439 -309.395 -491.585 108 18 20 13848 5 16 12
E-J 0.0 -3.0297 -22.8256 -25.8553 25 1 0 1294 0 6 3
E-L 0.0 5.4947 -0.2558 5.2389 6 0 0 48 0 4 5
G-H -130.3918 -49.0584 -323.682 -503.1322 105 18 20 14172 5 16 12
G-I -129.113 -50.0044 -313.713 -492.8304 107 18 20 13795 5 17 12
G-J -10.4241 2.2641 -39.3341 -47.494 30 2 0 1761 0 5 5
H-I -129.4939 -48.5037 -332.358 -510.3557 107 16 20 14253 5 18 12
I-J 0.0 20.2104 -54.6822 -34.4718 32 0 1 2404 0 4 5
I-K -16.4631 2.8602 -40.915 -54.5179 31 3 0 1791 0 5 5
J-K -144.0388 -47.2805 -327.021 -518.3403 107 14 20 13773 5 17 12
J-L -127.9608 -49.5109 -328.955 -506.4267 107 19 20 14181 5 16 12
K-L -144.5884 -49.1733 -319.488 -513.2496 106 21 20 13856 5 18 12