1MG2
mutation of alpha phe55 of methylamine dehydrogenase alters the reorganization energy and electronic coupling for its electron transfer reaction with amicyanin
Total interactions analyzed 120
Total true interactions 32
Strongest Interaction Chains I-J
Int. Res. 145
Norm. En. per Res. -4.9168
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
Download
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 -128.3808 -85.8808 -486.657 -700.9185 148 33 12 18491 13 57 48
A-C -9.3428 -38.8476 -67.4382 -115.6286 32 4 0 2665 3 12 8
A-D 0.0 0.0 -0.041 -0.041 3 0 0 12 0 1 4
A-E -32.6634 -81.2388 -137.765 -251.6673 80 3 7 6058 10 25 21
A-F -109.7353 -22.0926 -419.292 -551.1198 139 24 7 16217 5 30 24
A-G 0.0 -12.8127 -2.9903 -15.803 6 0 0 259 0 6 2
B-C 0.0 -15.0579 -109.143 -124.2009 58 2 3 5203 0 15 13
B-D 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
B-E -123.9156 -25.5237 -406.432 -555.8713 142 29 8 16367 6 31 25
C-D -21.922 11.0416 -123.004 -133.8844 55 8 1 4705 1 20 16
C-E -4.9337 -13.1346 -5.2227 -23.291 6 0 0 314 0 6 4
E-F -130.931 -87.098 -485.856 -703.885 145 36 12 18482 13 57 49
E-G -13.976 -49.9791 -70.7533 -134.7084 34 2 0 2700 4 11 8
E-H 0.0 0.0 -0.0806 -0.0806 3 0 0 15 0 1 3
F-G 0.0 -18.5566 -107.168 -125.7246 59 2 3 5145 1 15 13
F-H 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 0 0
G-H -23.6574 17.2066 -119.175 -125.6258 57 2 1 4756 1 21 17
I-J -136.7445 -89.7135 -486.476 -712.934 145 37 12 18400 14 57 47
I-K -13.6897 -39.0412 -70.9504 -123.6814 33 1 0 2665 4 12 8
I-L 0.0 0.0 -0.1566 -0.1566 2 0 0 36 0 2 6
I-M -24.3781 -79.6097 -139.976 -243.9638 80 3 7 6213 10 25 24
I-N -93.0941 -24.1162 -412.426 -529.6363 140 21 6 16312 5 31 24
I-O 0.0 -9.814 -3.5669 -13.3809 6 0 0 255 0 7 2
J-K 0.0 -9.1568 -108.876 -118.0328 60 2 3 5207 1 15 13
J-M -113.2031 -18.588 -407.041 -538.8321 140 26 7 16122 6 31 24
K-L -25.6153 12.0819 -123.944 -137.4774 57 7 1 4688 3 19 15
K-M 0.0 -9.3642 -2.816 -12.1802 6 0 0 223 0 6 2
M-N -123.6471 -87.5157 -483.497 -694.6598 146 37 12 18333 13 57 47
M-O -8.9582 -41.138 -68.0165 -118.1127 34 3 0 2680 4 11 8
M-P 0.0 0.0 -1.99 -1.99 13 0 0 224 0 3 7
N-O -4.4834 -20.5435 -108.577 -133.6039 63 5 3 5225 1 15 13
O-P -17.6476 14.772 -132.13 -135.0057 52 5 1 4774 1 21 19