2A3W
decameric structure of human serum amyloid p-component bound to bis-1, 2-{[(z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane
Total interactions analyzed 190
Total true interactions 38
Strongest Interaction Chains A-B
Int. Res. 75
Norm. En. per Res. -4.6244
Hub Node A(4)
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 -83.5126 -47.3058 -216.008 -346.8264 75 8 3 8705 5 22 17
A-E -75.2232 -47.3284 -207.814 -330.3655 76 9 3 8603 4 21 18
A-I 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 4 2
A-Q 0.0 5.4989 -39.7395 -34.2405 30 4 0 1764 0 1 4
B-C -67.5809 -49.4445 -219.616 -336.6415 75 8 3 8807 5 22 18
B-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 4 1
C-D -49.1892 -43.7156 -208.273 -301.1778 77 8 3 8497 4 22 17
C-G 0.0 0.0 -0.0097 -0.0097 2 0 0 9 0 4 3
D-E -55.9684 -43.8856 -208.914 -308.768 76 8 3 8560 4 22 17
D-F 0.0 0.0 -0.0056 -0.0056 2 0 0 5 0 4 3
D-G 0.0 0.0 -0.0011 -0.0011 4 0 0 3 0 6 6
E-F 0.0 0.0 -0.0014 -0.0014 4 0 0 4 0 6 6
E-J 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 4 3
F-G -49.5308 -43.9208 -210.051 -303.5026 73 5 3 8587 4 21 18
F-J -53.6634 -43.8421 -209.349 -306.8545 75 5 3 8528 4 21 18
G-H -44.7439 -43.7718 -203.181 -291.6967 73 6 3 8496 4 21 17
H-I -61.3981 -47.5961 -213.903 -322.8972 73 7 3 8687 4 22 18
I-J -53.4036 -45.3033 -203.993 -302.6998 73 6 3 8549 4 21 18
K-L -48.5581 -41.4348 -206.053 -296.0459 74 6 3 8570 4 21 18
K-O -77.088 -48.5064 -213.337 -338.9314 79 9 3 8769 6 22 18
K-P 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 6 4
K-T 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 4 2
L-M -55.2171 -49.5556 -212.003 -316.7756 75 9 3 8618 6 21 17
L-S 0.0 0.0 -0.0121 -0.0121 2 0 0 9 0 4 3
L-T 0.0 0.0 -0.0737 -0.0737 6 0 0 38 0 11 7
M-N -68.4044 -45.1673 -215.978 -329.5497 76 10 3 8649 5 21 18
M-R 0.0 0.0 -0.0146 -0.0146 2 0 0 10 0 4 1
M-S 0.0 0.0 -0.0143 -0.0143 4 0 0 13 0 12 8
N-O -78.5436 -44.7738 -213.796 -337.1135 73 9 3 8615 4 22 18
N-Q 0.0 0.0 -0.0119 -0.0119 2 0 0 9 0 4 1
N-R 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 6 5
O-P 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 4 3
O-Q 0.0 0.0 -0.0049 -0.0049 4 0 0 6 0 7 5
P-Q -46.7532 -45.7652 -215.284 -307.8024 75 4 3 8688 4 22 18
P-T -56.0825 -45.0457 -204.149 -305.2772 75 5 3 8552 4 21 18
Q-R -53.462 -46.1099 -195.97 -295.5419 74 7 3 8452 4 21 17
R-S -57.4088 -46.446 -213.417 -317.2718 76 9 3 8706 4 21 18
S-T -52.5357 -46.184 -212.927 -311.6467 75 6 3 8604 4 22 18