3ILA
crystal structure of rabbit ryanodine receptor 1 n-terminal domain (9- 205)
Total interactions analyzed 36
Total true interactions 17
Strongest Interaction Chains C-D
Int. Res. 44
Norm. En. per Res. -2.4205
Hub Node A(5)
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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 0.0 10.4955 -20.1003 -9.6048 26 0 0 800 0 3 7
A-C -11.2438 -5.3279 -56.4986 -73.0703 45 3 1 2281 0 16 15
A-E 0.0 0.0 -56.2165 -56.2165 40 3 5 2659 0 8 6
A-F 0.0 0.0 -0.184 -0.184 3 0 0 47 0 2 5
A-H -12.0753 0.0 -26.4107 -38.486 19 2 0 1069 0 3 1
B-C 0.0 0.0 -4.7689 -4.7689 7 0 0 320 0 1 3
B-H -5.7773 -15.3478 -60.8838 -82.0089 45 2 1 2509 0 13 13
C-D -4.4077 -42.1711 -59.9229 -106.5017 44 1 0 2621 3 10 12
C-H 0.0 0.0 -6.4701 -6.4701 9 0 0 177 0 0 3
D-E -12.4749 0.0 -54.3269 -66.8018 40 2 1 2153 0 14 14
D-H 0.0 0.0 -0.0018 -0.0018 2 0 0 2 0 3 6
D-I 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
E-G 0.0 0.0 -1.9552 -1.9552 10 0 0 106 0 3 6
E-H 0.0 0.0 -21.773 -21.773 18 0 0 792 0 13 11
F-H 0.0 0.0 -36.2239 -36.2239 34 0 3 1602 0 5 4
G-H 0.0 0.0 -36.5896 -36.5896 34 0 1 1702 0 4 7
H-I 0.0 -31.9639 -37.4031 -69.367 47 0 0 2380 1 16 14