2UU7
crystal structure of apo glutamine synthetase from dog ( canis familiaris)
Total interactions analyzed 105
Total true interactions 43
Strongest Interaction Chains L-M
Int. Res. 192
Norm. En. per Res. -4.0503
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 -113.2408 -94.7652 -511.105 -719.111 193 25 10 21792 7 56 62
A-C 0.0 0.0 -0.0851 -0.0851 2 0 0 12 0 0 0
A-D 0.0 0.0 -0.0818 -0.0818 2 0 0 11 0 0 0
A-E -126.4209 -95.2238 -530.169 -751.8137 192 33 11 22373 8 56 62
A-F -4.1305 4.0045 -20.3726 -20.4986 20 1 0 566 0 2 2
A-G -20.9928 0.0 -69.9361 -90.9289 34 4 1 2504 0 0 0
B-C -117.4629 -88.7632 -518.123 -724.3491 191 26 11 21941 6 56 62
B-D 0.0 0.0 -0.0988 -0.0988 2 0 0 13 0 0 0
B-E 0.0 0.0 -0.0808 -0.0808 2 0 0 10 0 0 0
B-F -19.7964 0.0 -64.0628 -83.8592 31 2 1 2362 0 0 0
B-J -9.2344 3.9371 -17.988 -23.2853 20 1 0 548 0 2 2
C-D -126.1994 -92.2982 -529.59 -748.0876 190 28 12 22393 9 56 62
C-E 0.0 0.0 -0.0935 -0.0935 2 0 0 13 0 0 0
C-I -6.411 3.9105 -17.4337 -19.9343 20 1 0 537 0 2 2
C-J -19.6333 0.0 -71.8665 -91.4998 33 2 1 2516 0 0 0
D-E -124.09 -96.5622 -526.101 -746.7532 191 27 11 22047 7 56 62
D-H -8.9266 3.9976 -18.6305 -23.5595 20 3 0 563 0 2 2
D-I -21.9157 0.0 -66.306 -88.2217 33 2 1 2404 0 0 0
E-G -10.3823 3.9193 -17.8124 -24.2753 20 1 0 541 0 2 2
E-H -16.8539 0.0 -62.695 -79.5489 32 2 1 2397 0 0 0
F-G -129.838 -92.452 -533.395 -755.685 193 31 12 22421 8 57 63
F-H 0.0 0.0 -0.1049 -0.1049 2 0 0 13 0 0 0
F-I 0.0 0.0 -0.0905 -0.0905 2 0 0 12 0 0 0
F-J -118.8149 -99.2336 -513.885 -731.9335 189 27 10 21801 7 56 62
F-O 0.0 0.0 -0.0963 -0.0963 5 0 0 27 0 4 3
G-H -126.0659 -90.5982 -535.529 -752.1931 191 37 11 22783 9 56 62
G-I 0.0 0.0 -0.0849 -0.0849 2 0 0 11 0 0 0
G-J 0.0 0.0 -0.0831 -0.0831 2 0 0 12 0 0 0
G-K 0.0 -1.081 -0.1006 -1.1816 7 0 0 46 0 10 9
G-O 0.0 24.0177 -28.9537 -4.936 38 3 0 1651 0 31 24
H-I -117.4302 -95.7862 -519.364 -732.5804 193 28 11 21968 7 56 63
H-J 0.0 0.0 -0.0862 -0.0862 2 0 0 12 0 0 0
I-J -115.8567 -92.0238 -533.687 -741.5675 190 28 11 22531 8 56 62
K-L -117.138 -93.0251 -510.007 -720.1701 189 22 10 21670 7 56 62
K-M 0.0 0.0 -0.0555 -0.0555 2 0 0 8 0 0 0
K-N 0.0 0.0 -0.094 -0.094 2 0 0 12 0 0 0
K-O -113.0021 -94.2107 -528.497 -735.7098 190 29 10 22310 8 56 62
L-M -135.6574 -92.8476 -549.147 -777.652 192 32 12 22626 8 56 63
L-N 0.0 0.0 -0.1032 -0.1032 2 0 0 13 0 0 0
L-O 0.0 0.0 -0.0849 -0.0849 2 0 0 11 0 0 0
M-N -120.8315 -94.3701 -537.978 -753.1796 193 31 12 22386 8 56 62
M-O 0.0 0.0 -0.0666 -0.0666 2 0 0 10 0 0 0
N-O -119.922 -88.9917 -538.401 -747.3147 193 25 12 22441 7 56 62