3A68
crystal structure of plant ferritin reveals a novel metal binding site that functions as a transit site for metal transfer in ferritin
Total interactions analyzed 276
Total true interactions 84
Strongest Interaction Chains E-I
Int. Res. 142
Norm. En. per Res. -4.5072
Hub Node C(8)
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-F 0.0 0.0 -0.0033 -0.0033 2 0 0 3 0 0 0
A-G -120.2908 -20.4907 -489.837 -630.6185 147 21 7 17667 6 79 65
A-H -20.6092 22.3799 -321.265 -319.4943 122 16 13 14714 5 41 48
A-J -18.9267 10.352 -170.172 -178.7467 65 4 2 6073 5 23 36
A-O -14.6506 9.934 -174.544 -179.2606 65 4 2 6063 6 23 36
A-R 0.0 8.0669 -2.0185 6.0483 10 0 0 209 0 0 6
A-X -17.709 -13.5651 -300.432 -331.7061 121 13 13 14060 4 44 49
B-E -25.5747 60.6909 -273.058 -237.9418 107 14 12 11742 3 39 44
B-F -100.8873 -28.4165 -483.67 -612.9738 146 23 7 17376 6 77 70
B-G -19.6736 10.6345 -175.152 -184.1911 65 5 2 6146 6 23 36
B-H 0.0 8.1237 -2.1288 5.9949 10 0 0 213 0 0 7
B-I -14.9454 10.7075 -171.43 -175.6679 65 5 2 6063 7 23 36
B-L 0.0 0.0 -0.0118 -0.0118 3 0 0 8 0 0 0
B-O 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
B-V -20.7042 12.9001 -335.007 -342.8112 126 18 13 15043 4 43 48
C-F -24.3287 10.0404 -173.871 -188.1593 64 5 2 6105 7 24 36
C-G 0.0 0.0 -0.0118 -0.0118 2 0 0 4 0 0 0
C-M -15.7251 11.3133 -172.153 -176.5649 66 4 2 6111 6 23 36
C-N 0.0 0.0 -0.0048 -0.0048 2 0 0 1 0 0 0
C-O -119.4478 -24.767 -488.015 -632.2297 144 24 7 17399 6 79 65
C-R -32.0114 1.3247 -327.597 -358.2837 128 23 12 15244 4 42 48
C-S -27.0953 -32.167 -317.884 -377.1463 121 13 12 14373 4 42 49
C-V 0.0 8.1455 -2.115 6.0304 10 0 0 214 0 0 6
D-H -93.5885 -27.1493 -491.398 -612.1357 146 23 7 17623 6 79 65
D-I -41.7506 32.5478 -329.854 -339.0568 125 19 13 14673 3 42 49
D-K -17.5004 -26.0666 -176.213 -219.78 65 4 2 6134 7 25 35
D-Q 0.0 8.2232 -2.1841 6.0391 10 0 0 216 0 0 7
D-W -32.6468 16.2614 -325.915 -342.3003 124 7 13 14722 3 43 48
D-X -16.6228 -24.1974 -173.39 -214.2102 65 4 2 6087 7 23 36
E-I -117.9113 -42.4776 -479.631 -640.0199 142 22 7 17735 7 79 65
E-L -15.4026 -24.8967 -175.865 -216.1643 65 4 2 6116 6 23 36
E-P 0.0 8.2341 -2.1534 6.0808 10 0 0 212 0 0 6
E-V -20.9373 26.2592 -334.419 -329.0971 122 12 11 14787 5 40 46
E-W -28.288 -24.3126 -173.712 -226.3126 64 5 2 6099 7 24 36
F-G -31.6791 5.124 -294.61 -321.1651 123 13 13 13962 4 41 48
F-M 0.0 8.2195 -2.2169 6.0026 10 0 0 217 0 0 7
F-O -24.5254 19.4354 -316.63 -321.72 119 19 13 14634 4 44 48
F-V -25.5172 10.8049 -174.365 -189.0772 65 4 2 6114 7 23 35
G-H -17.5315 -25.5822 -174.963 -218.0767 65 4 2 6090 6 24 36
G-I 0.0 8.1879 -2.1533 6.0346 10 0 0 213 0 0 6
G-O -22.0734 35.7276 -332.552 -318.8978 124 16 12 14847 2 42 49
G-X 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
H-I -11.164 10.4049 -171.649 -172.4081 64 4 2 6045 5 23 36
H-W 0.0 0.0 -0.0596 -0.0596 2 0 0 15 0 0 0
H-X -24.0421 15.8609 -312.416 -320.5973 121 11 12 14189 4 41 50
I-W -27.685 3.8744 -332.446 -356.2566 122 20 12 15092 4 40 46
J-N -15.521 26.753 -329.575 -318.343 122 17 13 15172 3 43 48
J-O 0.0 8.2249 -2.1473 6.0776 10 0 0 215 0 0 7
J-Q -17.6242 7.9613 -316.338 -326.0009 123 11 12 14479 6 41 48
J-R -17.5338 -24.9449 -176.132 -218.6106 64 4 2 6075 7 23 36
J-X -119.6269 -36.9502 -493.939 -650.5161 146 22 7 17808 6 80 65
K-P -22.2678 17.7411 -329.68 -334.2067 124 13 13 15018 4 39 49
K-Q -21.3733 -24.9024 -174.656 -220.9316 65 4 2 6110 7 23 36
K-U -24.2648 15.2368 -310.853 -319.881 124 11 13 14335 5 43 49
K-W -108.2554 -35.5651 -491.666 -635.4865 146 26 7 17661 6 80 65
K-X 0.0 8.1361 -2.0919 6.0442 10 0 0 210 0 0 6
L-M -23.4525 40.1565 -326.655 -309.951 119 12 13 14381 2 43 49
L-P -20.1244 9.4154 -172.564 -183.2731 64 4 2 6033 5 22 36
L-S 0.0 0.0 -0.0015 -0.0015 2 0 0 1 0 0 0
L-T -18.6033 21.4137 -327.673 -324.8626 120 11 13 14362 4 42 50
L-V -108.9086 -36.4695 -484.775 -630.1532 145 21 7 17566 6 79 68
L-W 0.0 8.1202 -2.149 5.9712 10 0 0 214 0 0 6
M-P 0.0 0.0 -0.0044 -0.0044 2 0 0 4 0 0 0
M-R 0.0 0.0 -4.8865 -4.8865 8 0 0 191 0 0 0
M-S -103.41 -29.617 -499.491 -632.518 147 22 7 17856 6 76 69
M-T -24.1379 32.032 -315.854 -307.9599 121 17 13 14364 4 45 50
M-V -21.4214 -23.2781 -173.318 -218.0175 64 5 2 6107 6 24 36
N-Q -23.7211 24.4654 -331.278 -330.5337 125 12 12 14802 4 42 48
N-R -122.6585 -37.8763 -483.774 -644.3088 146 22 7 17493 5 80 66
N-S -17.1399 -25.2779 -173.476 -215.8938 65 4 2 6102 7 25 36
N-T 0.0 8.0666 -2.0156 6.051 10 0 0 207 0 0 6
N-U -12.4653 9.4443 -172.692 -175.713 65 3 2 6039 6 23 36
O-R -14.7358 10.1876 -172.66 -177.2082 65 4 2 6090 6 24 36
P-T -109.2617 -27.0017 -478.871 -615.1344 145 20 8 17306 6 79 66
P-U -21.8988 37.4794 -314.207 -298.6264 121 10 12 14103 3 42 47
P-W -13.2115 -23.7952 -176.134 -213.1407 64 4 2 6052 6 23 36
Q-U -113.0699 -26.0691 -490.384 -629.523 145 25 7 17526 4 78 69
Q-X -15.3519 -25.7337 -173.375 -214.4606 65 5 2 6079 7 23 36
R-S -28.3994 18.3145 -359.581 -369.6659 128 16 14 15401 4 41 49
S-T -15.639 -23.8271 -172.157 -211.6232 65 3 2 6031 6 23 36
S-U 0.0 8.1932 -2.2283 5.9648 10 0 0 218 0 0 7
T-U -22.5511 9.5594 -172.886 -185.8776 65 4 2 6119 6 25 35
T-V 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
U-W 0.0 0.0 -0.0045 -0.0045 2 0 0 3 0 0 0