3O4X
crystal structure of complex between amino and carboxy terminal fragments of mdia1
Total interactions analyzed 28
Total true interactions 18
Strongest Interaction Chains E-H
Int. Res. 254
Norm. En. per Res. -4.5209
Hub Node A(4)
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-D -47.6086 -146.9076 -243.262 -437.7781 190 43 52 40266 11 100 90
A-E -24.0759 -87.9098 -375.748 -487.7337 140 16 7 15980 7 97 45
A-G -8.5598 -1.9493 -27.6143 -38.1234 47 3 0 1244 2 26 14
A-F -14.0386 -84.8366 -71.1645 -170.0397 49 1 0 2964 4 33 26
B-C -51.3367 -105.3288 -185.551 -342.2165 190 54 54 40099 9 96 92
B-E -9.2105 -97.6143 -74.2982 -181.123 48 1 0 2949 5 31 25
B-H 0.0 -6.7 -33.537 -40.237 44 2 0 1401 4 25 15
B-F -20.3863 -108.4157 -376.938 -505.74 142 12 9 16453 5 97 45
C-E -3.5434 -0.9475 -24.9006 -29.3915 39 0 0 1034 2 24 13
C-H -6.0452 -87.6451 -68.0667 -161.7571 44 1 0 2789 3 30 25
C-G -47.0334 -88.8984 -354.441 -490.3728 131 14 10 15141 7 83 34
D-H -10.3335 -94.9217 -298.627 -403.8822 132 14 7 13157 4 76 30
D-G -13.2255 -84.6256 -75.8823 -173.7334 48 3 0 3048 3 31 26
D-F 0.0 -4.9002 -28.3392 -33.2394 46 1 0 1285 1 25 13
E-H -80.5606 118.5832 -1186.34 -1148.3175 254 34 42 46000 0 42 69
E-G -6.6601 39.2203 -117.891 -85.3308 108 17 0 6372 1 44 47
H-F -19.946 28.3687 -119.06 -110.6373 98 9 0 5988 1 36 35
G-F -87.5283 89.0678 -1114.67 -1113.1305 253 43 40 44484 3 39 71