3OWE
crystal structure of staphylococcal enterotoxin g (seg) in complex with a high affinity mutant mouse t-cell receptor chain
Total interactions analyzed 120
Total true interactions 39
Strongest Interaction Chains C-E
Int. Res. 61
Norm. En. per Res. -2.8896
Hub Node A(5)
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 -47.4016 6.7478 -147.331 -187.9847 73 8 3 5824 2 14 14
A-D 0.0 2.0112 -29.6312 -27.62 31 0 0 1378 0 2 10
A-N 0.0 0.0 -2.1635 -2.1635 20 0 0 254 0 2 1
A-O -45.7801 -5.3189 -89.3505 -140.4496 60 4 2 3395 0 11 13
A-P 0.0 0.0 -0.002 -0.002 3 0 0 3 0 0 1
B-K -5.4392 7.5114 -36.77 -34.6978 32 0 0 1866 0 0 9
B-M 0.0 0.0 -1.6687 -1.6687 18 0 0 238 0 2 1
B-N -5.147 30.6305 -104.809 -79.3255 76 3 2 5689 0 25 22
B-O 0.0 0.0 -0.1787 -0.1787 3 0 0 46 0 1 1
C-D -33.7599 -3.7957 -150.606 -188.1616 74 4 2 5940 3 16 14
C-E -65.1905 -8.0734 -103.003 -176.2669 61 4 1 3621 0 12 13
C-F 0.0 0.0 -1.1892 -1.1892 5 0 0 101 0 1 1
C-J 0.0 9.0211 -35.3187 -26.2976 32 2 0 1886 0 1 9
C-P 0.0 0.0 -1.8379 -1.8379 19 0 0 242 0 2 1
D-E 0.0 0.0 -1.5436 -1.5436 6 0 0 133 0 1 1
D-O 0.0 0.0 -0.7519 -0.7519 13 0 0 158 0 2 1
D-P -7.1485 24.0684 -96.5745 -79.6546 74 1 1 5427 0 24 21
E-F -35.1932 6.807 -149.397 -177.7832 72 3 3 5884 2 15 14
E-J 0.0 0.0 -1.7968 -1.7968 18 0 0 247 0 2 1
E-P 0.0 8.5793 -31.8744 -23.2951 32 4 0 1926 0 1 9
F-G -5.3243 4.9168 -25.1747 -25.5823 32 0 0 1255 0 2 10
F-I 0.0 0.0 -1.2641 -1.2641 12 0 0 212 0 2 1
F-J -6.1146 25.1727 -104.016 -84.9579 75 4 1 5714 0 25 21
G-H -32.0679 5.2542 -146.581 -173.3948 71 5 3 5710 2 13 13
G-I -44.2916 -6.4908 -87.6147 -138.3971 59 4 2 3434 0 11 13
G-J 0.0 0.0 -0.0024 -0.0024 2 0 0 3 0 0 1
G-L 0.0 0.0 -1.7339 -1.7339 19 0 0 235 0 2 2
H-I 0.0 0.0 -1.8469 -1.8469 4 0 0 125 0 1 1
H-K 0.0 0.0 -2.0596 -2.0596 20 0 0 296 0 2 1
H-L 0.0 26.963 -102.009 -75.046 77 3 2 5548 0 24 21
H-M 0.0 6.8151 -35.5329 -28.7178 31 0 0 1962 0 0 10
I-J -37.2955 9.3812 -150.361 -178.2753 71 5 2 5872 2 16 12
I-L -2.453 8.9539 -35.8685 -29.3676 27 0 0 1734 0 0 9
K-L -43.4188 6.6568 -155.519 -192.2809 76 5 2 6065 2 15 12
K-M -25.8344 -0.2486 -87.4349 -113.5179 59 3 2 3517 0 11 13
K-N 0.0 0.0 -0.004 -0.004 3 0 0 3 0 0 0
M-N -40.1686 3.5097 -151.96 -188.6189 75 4 2 6107 2 15 13
N-O -2.4285 9.0467 -34.9819 -28.3637 26 0 0 1685 0 0 9
O-P -39.7185 3.9318 -155.492 -191.2787 73 4 3 6082 2 15 12