2BDI
human kallikrein 4 complex with cobalt and p- aminobenzamidine
Total interactions analyzed 120
Total true interactions 47
Strongest Interaction Chains B-F
Int. Res. 45
Norm. En. per Res. -2.5912
Hub Node A(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 -6.8816 -7.0476 -94.581 -108.5102 59 3 4 5033 0 8 7
A-D 0.0 -6.1222 -95.0605 -101.1827 57 2 3 4850 0 9 7
A-F 0.0 0.0 -0.0387 -0.0387 2 0 0 22 0 2 1
A-G -30.654 18.6666 -91.5459 -103.5333 47 8 0 3249 2 14 12
A-H 0.0 12.7423 -4.7462 7.9961 27 0 0 493 0 18 10
A-K -22.4785 -19.3014 -52.8848 -94.6647 59 5 0 2789 0 6 9
A-L 0.0 0.0 -0.8581 -0.8581 10 0 0 114 0 0 1
B-C -4.2345 -7.3924 -108.754 -120.3809 58 4 4 5352 0 8 8
B-E 0.0 0.0 -0.0361 -0.0361 2 0 0 20 0 2 1
B-F -36.9945 17.6581 -97.2695 -116.6059 45 9 0 3355 2 14 12
B-G 0.0 24.8242 -8.0036 16.8207 32 0 0 648 0 19 12
B-K 0.0 0.0 -1.2986 -1.2986 12 0 0 162 0 5 2
C-D 0.0 -4.3534 -94.6592 -99.0126 56 2 3 4831 0 8 7
C-E -36.5248 17.5774 -85.2252 -104.1726 45 10 0 3330 2 14 12
C-F 0.0 22.702 -8.8143 13.8877 33 0 0 663 0 20 10
C-H 0.0 0.0 -0.0142 -0.0142 2 0 0 12 0 2 1
D-E 0.0 34.5146 -8.7552 25.7595 31 1 0 687 0 20 10
D-G 0.0 0.0 -0.0233 -0.0233 2 0 0 17 0 2 1
D-H -34.1916 17.2544 -82.5369 -99.4741 43 6 0 3153 2 14 12
E-F 0.0 -4.6856 -91.6034 -96.289 55 1 3 4738 0 8 7
E-H 0.0 -5.2131 -85.191 -90.4041 54 1 4 4694 0 7 7
F-G 0.0 -5.4473 -108.163 -113.6103 57 3 4 5144 0 9 7
G-H -6.7904 -6.2773 -80.7532 -93.8209 59 5 3 5070 0 9 7
G-K -7.8997 19.5167 -64.9872 -53.3702 57 26 1 3687 0 9 9
G-M -24.2967 -37.4514 -53.7863 -115.5345 61 4 0 2953 4 8 8
G-N -2.153 -4.7167 -4.0374 -10.9071 44 16 0 2136 0 14 8
H-M 0.0 13.9101 -29.1151 -15.205 38 1 0 1592 0 6 10
I-J -5.4487 -7.4251 -93.4741 -106.3479 57 4 4 4978 0 8 7
I-L -5.9807 -5.3618 -100.743 -112.0856 55 2 4 4891 0 9 7
I-N 0.0 0.0 -0.036 -0.036 2 0 0 20 0 2 1
I-O -23.3157 28.3284 -74.2387 -69.226 43 4 0 2924 2 14 12
I-P 0.0 11.5907 -3.1218 8.4688 27 0 0 402 0 16 12
J-K -5.5762 -6.6407 -101.782 -113.9988 55 2 4 4985 0 8 7
J-M 0.0 0.0 -0.0615 -0.0615 3 0 0 30 0 2 2
J-N -37.9612 19.0978 -81.4385 -100.3019 45 5 0 3192 2 14 12
J-O 0.0 32.3799 -9.524 22.8559 32 1 0 737 0 22 11
K-L -6.4451 -5.0701 -89.7147 -101.2299 59 3 4 4771 0 7 7
K-M -23.9407 21.6485 -77.8045 -80.0967 47 8 0 3178 2 14 12
K-N 0.0 10.8153 -6.3113 4.504 25 0 0 547 0 20 10
K-P 0.0 0.0 -0.0087 -0.0087 2 0 0 9 0 1 1
L-M 0.0 32.9911 -10.3237 22.6674 34 1 0 773 0 22 11
L-O 0.0 0.0 -0.0513 -0.0513 2 0 0 25 0 2 1
L-P -26.921 26.7064 -69.4597 -69.6744 41 3 0 2864 2 14 12
M-N 0.0 -4.7358 -95.7342 -100.47 56 1 4 4816 0 8 7
M-P 0.0 -5.3008 -88.2686 -93.5695 56 1 3 4646 0 7 7
N-O 0.0 -4.4964 -101.331 -105.8274 55 0 4 4900 0 8 7
O-P 0.0 -5.7141 -99.5934 -105.3075 56 4 4 4923 0 9 7