1LNX
crystal structure of the p.aerophilum smap1 heptamer in a new crystal form (c2221)
Total interactions analyzed 21
Total true interactions 21
Strongest Interaction Chains A-G
Int. Res. 80
Norm. En. per Res. -4.0767
Hub Node A(6)
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 -78.2659 13.4199 -247.853 -312.699 85 13 8 10350 4 25 29
A-C 0.0 0.0 -0.36 -0.36 4 0 0 61 0 3 3
A-D 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
A-E 0.0 0.0 -0.0024 -0.0024 2 0 0 3 0 1 1
A-F 0.0 0.0 -0.2562 -0.2562 5 0 0 50 0 3 3
A-G -69.6483 -1.5014 -254.988 -326.1377 80 12 8 10201 4 25 29
B-C -77.5114 4.0657 -247.115 -320.5607 81 10 8 10043 5 23 27
B-D 0.0 0.0 -0.2825 -0.2825 4 0 0 53 0 3 3
B-E 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 1 0
B-F 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 0 0
B-G 0.0 0.0 -0.3743 -0.3743 5 0 0 67 0 3 3
C-D -84.3518 10.6533 -254.606 -328.3045 83 11 8 10332 4 25 29
C-E 0.0 0.0 -0.4164 -0.4164 4 0 0 73 0 3 3
C-F 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 1 1
C-G 0.0 0.0 -0.0027 -0.0027 2 0 0 3 0 1 1
D-E -77.2428 4.4359 -251.096 -323.9029 83 13 8 10119 5 25 28
D-F 0.0 0.0 -0.2951 -0.2951 5 0 0 59 0 3 3
D-G 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
E-F -80.9419 9.7092 -255.12 -326.3527 82 13 8 10372 3 25 29
E-G 0.0 0.0 -0.4581 -0.4581 4 0 0 73 0 3 3
F-G -73.1956 5.0422 -245.177 -313.3304 83 12 8 10137 5 25 28