2GTL
lumbricus erythrocruorin at 3.5a resolution
Total interactions analyzed 105
Total true interactions 41
Strongest Interaction Chains N-O
Int. Res. 126
Norm. En. per Res. -3.3042
Hub Node A(6)
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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 -3.1474 721.774 718.6266 49 4 6 4216 0 15 14
A-C 0.0 -8.7622 -49.4997 -58.2619 23 2 0 1981 2 9 12
A-D -6.0104 19.2799 -254.463 -241.1935 117 20 3 11993 2 34 43
A-G -24.7606 -42.6173 544.766 477.3881 62 15 4 6177 7 35 42
A-H 0.0 0.0 -0.1533 -0.1533 7 0 0 28 0 2 1
A-M -6.7065 13.5911 -66.8079 -59.9233 40 4 0 2725 0 4 9
B-C -4.3931 -4.7523 -187.575 -196.7204 110 6 6 9364 6 59 50
B-M -27.7121 -48.7066 -199.941 -276.3597 94 16 11 8373 9 39 45
B-O 0.0 0.0 -0.0067 -0.0067 2 0 0 4 0 2 1
C-D -7.9879 -16.8869 -84.609 -109.4837 49 5 3 4446 0 17 17
C-I -32.489 -27.4783 504.913 444.9457 58 17 3 5565 5 32 41
C-O 0.0 -33.4002 -28.7093 -62.1095 27 1 0 1092 3 32 34
D-G 0.0 0.0 -0.0332 -0.0332 5 0 0 12 0 3 0
D-H -4.1639 -41.6794 -87.8161 -133.6594 44 10 2 3469 3 26 31
D-I 0.0 0.0 -0.1812 -0.1812 7 0 0 25 0 2 1
D-L -2.6656 -30.8942 -80.65 -114.2098 43 13 3 3374 2 26 32
E-F 0.0 16.0805 546.717 562.7975 51 14 6 4768 0 16 14
E-G 0.0 -5.2977 -47.4984 -52.7961 21 1 0 1901 0 9 10
E-H -3.8041 26.7202 -263.103 -240.1869 117 31 3 12435 3 34 44
E-K -27.0542 -39.6263 499.631 432.9506 59 12 4 5712 6 32 41
E-L 0.0 0.0 -0.2227 -0.2227 7 0 0 33 0 2 1
E-N 0.0 25.4701 -48.0491 -22.579 37 2 1 2001 0 16 18
F-G -15.3582 4.598 -225.023 -235.7832 112 9 7 10456 6 60 57
F-M 0.0 0.0 -0.4748 -0.4748 8 0 0 81 0 4 4
F-N -22.5295 -11.7096 -159.694 -193.933 86 8 11 7401 6 29 45
G-H 0.0 -19.9902 -77.2743 -97.2645 49 4 3 4500 0 19 17
G-M -4.629 29.1332 -42.2093 -17.7051 34 0 0 1800 0 13 22
H-K 0.0 0.0 -0.0039 -0.0039 4 0 0 4 0 3 0
H-L -3.8916 -29.5133 -83.6925 -117.0974 43 6 2 3241 3 25 30
I-J 0.0 2.9063 465.699 468.6053 53 7 7 4852 0 15 15
I-K 0.0 -7.4303 -57.0208 -64.4511 24 4 0 2146 2 9 12
I-L 0.0 24.8274 -242.546 -217.7186 113 17 2 11339 2 33 42
I-O 0.0 -0.2276 -55.1026 -55.3302 39 7 1 2810 0 29 35
J-K -10.4255 -0.7175 -198.263 -209.406 113 4 6 9663 5 60 52
J-N 0.0 0.0 -0.0087 -0.0087 5 0 0 5 0 4 3
J-O -10.9637 -35.0953 -140.184 -186.243 84 1 8 6124 6 42 28
K-L -12.1791 -18.8444 -85.9894 -117.0129 51 5 3 4586 0 17 17
K-N 0.0 -7.4429 -33.6377 -41.0806 32 0 0 1666 0 30 24
M-N -8.5825 -111.0348 -231.52 -351.1373 127 8 12 11403 8 51 51
M-O -47.4382 -114.782 -189.112 -351.3322 118 19 11 9775 6 54 68
N-O -40.7816 -145.2124 -230.337 -416.331 126 22 18 11941 5 62 68