3CBA
crystal structure of lipopeptide detergent (lpd-12) (hexagonal)
Total interactions analyzed 66
Total true interactions 19
Strongest Interaction Chains D-I
Int. Res. 22
Norm. En. per Res. -5.4147
Hub Node C(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 44.6838 -114.354 -69.6702 46 0 16 4332 0 18 19
A-C 0.0 0.0 -0.001 -0.001 4 0 0 3 0 0 0
A-H 0.0 0.6842 -11.8348 -11.1506 18 0 2 509 0 8 5
B-C 0.0 0.0 -6.1265 -6.1265 12 1 0 179 0 0 2
B-D 0.0 0.0 -0.001 -0.001 4 0 0 3 0 0 0
C-D 0.0 44.8586 -113.918 -69.0594 46 0 16 4275 0 18 20
C-H 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
C-I 0.0 23.0434 -33.4399 -10.3964 24 0 1 1495 0 12 9
C-J -75.2012 9.5418 -24.6291 -90.2885 20 14 0 1197 14 18 20
D-E 0.0 0.0 -14.6416 -14.6416 22 0 2 656 0 4 8
D-F 0.0 0.0 -0.0031 -0.0031 2 0 0 2 0 0 0
D-I -75.1674 -5.7592 -38.1978 -119.1245 22 13 0 1271 16 18 20
D-J 0.0 21.4532 -33.1955 -11.7423 24 0 1 1490 0 12 9
E-F 0.0 43.7258 -113.048 -69.3222 46 0 16 4293 0 18 22
F-G 0.0 0.0 -0.6042 -0.6042 4 0 0 67 0 0 0
G-H 0.0 42.1038 -116.083 -73.9792 46 0 16 4332 0 18 19
I-J 0.0 41.2955 -112.709 -71.4135 46 0 16 4340 0 18 22
J-K 0.0 0.0 -0.0288 -0.0288 2 0 0 12 0 0 0
K-L 0.0 34.7165 -112.501 -77.7845 46 0 16 4300 0 18 22