1VLF
crystal structure of pyrogallol-phloroglucinol transhydroxylase from pelobacter acidigallici complexed with inhibitor 1,2,4,5-tetrahydroxy-benzene
Total interactions analyzed 66
Total true interactions 17
Strongest Interaction Chains Q-R
Int. Res. 231
Norm. En. per Res. -4.0315
Hub Node M(5)
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.
M-N -126.3459 -130.215 -661.013 -917.5739 236 37 5 24951 11 81 77
M-Q 0.0 0.0 -0.062 -0.062 4 0 0 20 0 10 9
M-R 0.0 -2.1013 -16.2845 -18.3858 13 0 0 513 0 10 6
M-S -6.3273 26.0653 -106.602 -86.864 91 9 2 5748 3 58 45
M-U -3.373 12.8383 -24.5571 -15.0918 42 0 0 1437 0 43 42
N-Q 0.0 -1.9493 -15.3214 -17.2707 15 0 0 486 0 9 7
N-S 0.0 -7.7143 -16.9732 -24.6875 22 3 1 1056 0 3 5
O-P -122.4227 -128.5852 -665.72 -916.7278 235 34 4 24850 10 81 77
P-S -12.2284 -17.8549 -61.7809 -91.8642 45 5 0 2611 2 24 29
Q-R -123.6318 -131.7827 -675.873 -931.2874 231 37 4 25064 11 80 78
Q-S -12.7392 13.8729 -35.9048 -34.771 49 0 0 1883 0 47 46
Q-U -6.6141 28.4428 -103.153 -81.3243 92 7 3 5774 3 58 44
R-U 0.0 -8.3407 -16.9644 -25.3051 22 3 1 1038 0 3 5
S-T -122.8192 -129.134 -651.304 -903.2572 232 34 5 24895 9 81 77
U-V -133.4521 -134.522 -652.015 -919.9891 234 33 5 25018 10 83 79
V-X -6.5196 0.0 2 ALA78X, LYS214V
W-X -125.4208 -134.4716 42 ARG144X, ARG257W, ARG27W, ARG333W, ARG337W, ARG44X, ARG50X, ARG58X, ARG740W, ASN18X, ASN30X, ASN47X, ASP15X, ASP208X, ASP25X, ASP261W, ASP268X, ASP32W, ASP759W, GLN14X, GLU211X, GLU234X, GLU26X, GLU28X, GLU331W, GLU49X, GLU52X, GLU807W, HIS147X, HIS254W, HIS27X, ILE26W, ILE48X, ILE59W, LEU29X, LYS24W, LYS262W, LYS56W, LYS67W, LYS758W, MET28W, TYR56X