3NH7
crystal structure of the neutralizing fab fragment abd1556 bound to the bmp type i receptor ia
Total interactions analyzed 66
Total true interactions 26
Strongest Interaction Chains K-D
Int. Res. 78
Norm. En. per Res. -4.873
Hub Node J(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.
H-L -22.2261 -36.6826 -412.613 -471.5217 179 16 15 17558 1 16 20
H-A -63.9511 -98.3953 -187.364 -349.7103 80 25 1 8800 9 25 27
H-I 0.0 0.0 -1.3057 -1.3057 11 0 0 168 0 2 0
L-A -36.4805 -20.017 41.0799 -15.4176 57 21 0 3162 2 11 13
L-I -15.0236 0.0 -73.5312 -88.5548 49 11 0 3680 0 6 6
L-K 0.0 0.0 -24.5643 -24.5643 39 0 0 1334 0 1 1
L-D 0.0 0.0 -0.0096 -0.0096 2 0 0 10 0 0 0
A-I 0.0 0.0 -1.1493 -1.1493 17 0 0 225 0 3 3
I-M -21.5629 -41.2863 -453.083 -515.9322 179 7 15 17998 2 17 21
I-B -52.2423 -87.2636 -183.441 -322.9469 80 27 1 8458 9 27 27
I-K -4.805 9.0504 -44.1582 -39.9129 32 3 0 2044 0 14 15
I-O 0.0 0.0 -0.0034 -0.0034 2 0 0 2 0 0 0
M-B -32.821 -19.7353 -4.3544 -56.9108 56 20 0 3069 2 11 13
M-K 0.0 0.0 -0.0033 -0.0033 2 0 0 2 0 0 0
M-O 0.0 0.0 -2.2165 -2.2165 22 0 0 370 0 4 3
M-D -45.156 28.364 -104.04 -120.8321 45 11 0 3799 0 20 15
B-O -41.4268 27.4618 -97.4825 -111.4475 45 9 0 3641 0 20 15
J-N -24.8799 -46.0066 -449.078 -519.9645 189 8 15 18690 2 20 23
J-C -54.0625 -93.7227 -179.291 -327.0763 80 20 1 8215 9 26 27
J-K 0.0 0.0 -0.5388 -0.5388 12 0 0 118 0 2 0
J-O -10.393 0.0 -77.2792 -87.6722 47 5 0 3519 0 6 6
J-D 0.0 0.0 -1.2972 -1.2972 14 0 0 237 0 3 3
N-C -31.7741 -20.3528 -42.8485 -94.9754 53 13 0 2753 2 10 14
K-O -26.0744 -42.6462 -460.887 -529.6076 183 16 15 18349 2 19 21
K-D -49.2913 -137.773 -193.029 -380.0933 78 24 1 8490 9 27 27
O-D -35.7426 -17.1782 -71.0769 -123.9977 58 22 0 3100 2 10 13