3ZYB
crystal structure of pa-il lectin complexed with galag0 at 2.3 a resolution
Total interactions analyzed 120
Total true interactions 23
Strongest Interaction Chains F-N
Int. Res. 15
Norm. En. per Res. -3.095
Hub Node B(7)
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 0.0 -0.0275 -0.0275 3 0 0 16 0 1 0
A-D -3.6509 0.0 -16.8636 -20.5145 38 0 0 862 0 4 4
A-F -3.5903 0.0 -18.8899 -22.4802 37 0 1 1316 0 2 3
A-I -2.6178 0.0 -17.9318 -20.5496 9 0 0 679 0 3 1
B-C -5.8133 18.1034 -261.416 -249.1259 93 15 5 9734 0 12 14
B-D -4.2184 0.0 -17.3729 -21.5913 35 0 1 1266 0 2 3
B-E 0.0 0.0 -0.0227 -0.0227 2 0 0 9 0 0 0
B-F 0.0 3.628 -22.0169 -18.3889 40 1 0 1017 0 5 6
B-G 0.0 0.0 -9.1519 -9.1519 21 0 0 803 0 3 4
B-I 0.0 0.0 -16.437 -16.437 10 0 0 536 0 1 1
B-J 0.0 0.0 -19.7983 -19.7983 12 0 0 859 0 3 1
C-E 0.0 1.0121 -16.2521 -15.24 40 0 0 893 0 3 4
C-F 0.0 0.0 -0.3842 -0.3842 5 0 0 76 0 0 2
E-F 0.0 17.4653 -258.53 -241.0647 92 13 5 9654 0 12 15
F-H 0.0 0.0 -9.9476 -9.9476 21 0 0 830 0 3 4
F-I 0.0 0.0 -19.5141 -19.5141 16 0 0 1023 0 2 0
F-J 0.0 0.0 -0.3038 -0.3038 5 0 0 99 0 0 0
F-N -10.5423 1.833 -37.7164 -46.4257 15 2 0 1352 0 3 2
G-H 0.0 3.6936 -8.3448 -4.6512 39 0 0 770 0 3 6
G-J 0.0 -6.149 -17.3722 -23.5212 12 0 0 811 0 2 3
H-I 0.0 0.0 -0.126 -0.126 3 0 0 28 0 0 0
H-J -2.6244 0.0 -8.7452 -11.3695 12 0 0 386 0 1 0
H-N -3.5663 -6.8538 -16.883 -27.3031 13 3 0 955 1 3 2