2P9P
crystal structure of bovine arp2/3 complex co-crystallized with adp
Total interactions analyzed 21
Total true interactions 12
Strongest Interaction Chains B-G
Int. Res. 52
Norm. En. per Res. -5.2755
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 0.0 22.0225 -109.517 -87.4945 67 4 3 5262 0 15 15
A-D -50.7877 -151.124 -420.373 -622.2847 148 21 9 17682 12 100 79
A-E -63.8966 -63.3453 -237.93 -365.1719 91 29 7 9187 5 32 21
A-F -20.3126 -120.8567 -87.9109 -229.0803 57 5 2 3416 8 31 15
B-C 0.0 10.3917 -6.6922 3.6995 24 0 0 797 0 3 17
B-F -12.5712 -47.0823 -220.402 -280.0555 83 16 3 9171 5 31 32
B-G -18.7088 -113.4155 -142.2 -274.3243 52 9 3 5514 6 40 40
C-D 0.0 0.0 -5.1777 -5.1777 14 0 0 418 0 3 4
C-F -53.1302 -55.6313 -251.533 -360.2944 112 17 2 10942 7 37 31
C-G -11.6764 -20.7051 -167.439 -199.8206 73 14 2 6755 1 25 18
D-F -36.8663 -83.1488 -576.531 -696.5461 162 34 22 23687 6 64 76
F-G -19.084 -12.2555 -226.466 -257.8056 92 11 15 10182 0 23 18