1MT1
the crystal structure of pyruvoyl-dependent arginine decarboxylase from methanococcus jannaschii
Total interactions analyzed 66
Total true interactions 33
Strongest Interaction Chains K-L
Int. Res. 115
Norm. En. per Res. -7.7822
Hub Node B(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
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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 -288.8494 -26.7878 -543.167 -858.8043 112 34 39 20045 2 8 7
A-C -23.64 12.8898 -77.7083 -88.4585 33 3 6 2704 0 0 4
A-D 0.0 0.0 -23.7965 -23.7965 20 0 1 1195 0 0 0
A-E -28.2799 2.5548 -62.4967 -88.2218 32 3 3 2587 0 0 5
A-F -32.2532 -22.8812 -88.0255 -143.1599 48 2 1 3248 4 8 6
B-C -33.254 -24.0404 -92.8503 -150.1446 52 3 1 3360 4 9 6
B-D 0.0 0.0 -18.9745 -18.9745 18 0 0 871 0 0 0
B-E 0.0 0.0 -55.3536 -55.3536 30 1 5 2473 0 0 0
B-F 0.0 0.0 -17.1107 -17.1107 18 0 0 835 0 0 0
B-G -3.1156 0.0 -27.2606 -30.3762 34 0 0 1376 0 1 1
B-H -10.0077 3.2953 -50.4421 -57.1545 40 1 0 2754 0 16 22
B-J 0.0 0.0 -6.9048 -6.9048 11 0 0 289 0 4 0
C-D -266.8266 -2.2569 -581.355 -850.4384 117 29 45 20956 2 7 8
C-E -37.4062 -0.148 -103.446 -141.0002 37 4 6 3915 0 2 5
C-F 0.0 0.0 -19.7139 -19.7139 18 4 2 936 0 0 0
D-E -18.2243 -32.0136 -108.972 -159.2099 63 5 2 4298 4 8 8
D-F 0.0 0.0 -16.5937 -16.5937 18 0 0 797 0 0 0
E-F -280.8048 0.2279 -609.092 -889.6689 123 32 43 23154 1 8 7
G-H -279.2768 1.0929 -555.548 -833.7319 112 27 40 19973 1 8 7
G-I -19.4613 2.6492 -54.8733 -71.6855 30 3 4 2415 0 0 3
G-J -29.6418 -26.5421 -84.0579 -140.2418 49 3 1 3221 4 9 6
G-K -18.181 2.8215 -61.6992 -77.0587 26 2 6 2432 0 0 2
G-L 0.0 0.0 -21.3967 -21.3967 20 0 1 1127 0 0 0
H-I 0.0 0.0 -53.613 -53.613 29 5 5 2401 0 0 0
H-J 0.0 0.0 -17.0448 -17.0448 18 0 0 818 0 0 0
H-K -20.9198 -26.7252 -91.1835 -138.8285 52 6 1 3313 4 7 6
H-L 0.0 0.0 -17.6928 -17.6928 19 0 0 836 0 0 0
I-J -260.9826 -12.8309 -601.835 -875.6485 122 35 43 22262 2 9 7
I-K -30.1223 -0.5035 -113.174 -143.7998 36 4 6 4252 0 2 5
I-L -29.0603 -20.6954 -105.23 -154.9857 60 2 2 4256 4 9 7
J-K 0.0 0.0 -20.7606 -20.7606 20 0 1 1077 0 0 0
J-L 0.0 0.0 -16.1642 -16.1642 18 0 0 796 0 0 0
K-L -289.6174 -0.2669 -605.071 -894.9553 115 42 43 21788 2 7 8