2FL8
fitting of the gp10 trimer structure into the cryoem map of the bacteriophage t4 baseplate in the hexagonal conformation.
Total interactions analyzed 153
Total true interactions 18
Strongest Interaction Chains A-B
Int. Res. 243
Norm. En. per Res. -0.1937
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 0.0 -47.0637 -47.0637 243 1 0 6376 0 0 0
A-C 0.0 0.0 -47.3851 -47.3851 249 0 0 6414 0 0 0
B-C 0.0 0.0 -48.1391 -48.1391 258 0 0 6399 0 0 0
D-E 0.0 0.0 -47.5067 -47.5067 250 0 0 6409 0 0 0
D-F 0.0 0.0 -47.3637 -47.3637 251 0 0 6402 0 0 0
E-F 0.0 0.0 -48.2989 -48.2989 254 0 0 6407 0 0 0
G-H 0.0 0.0 -47.4616 -47.4616 246 0 0 6425 0 0 0
G-I 0.0 0.0 -47.3934 -47.3934 250 0 0 6440 0 0 0
H-I 0.0 0.0 -48.0835 -48.0835 252 0 0 6453 0 0 0
J-K 0.0 0.0 -47.0637 -47.0637 243 1 0 6376 0 0 0
J-L 0.0 0.0 -47.3851 -47.3851 249 0 0 6414 0 0 0
K-L 0.0 0.0 -48.1391 -48.1391 258 0 0 6399 0 0 0
M-N 0.0 0.0 -47.5067 -47.5067 250 0 0 6409 0 0 0
M-O 0.0 0.0 -47.3637 -47.3637 251 0 0 6402 0 0 0
N-O 0.0 0.0 -48.2989 -48.2989 254 0 0 6407 0 0 0
P-Q 0.0 0.0 -47.4608 -47.4608 246 0 0 6425 0 0 0
P-R 0.0 0.0 -47.3931 -47.3931 250 0 0 6440 0 0 0
Q-R 0.0 0.0 -48.083 -48.083 252 0 0 6453 0 0 0