1Z2C
crystal structure of mdia1 gbd-fh3 in complex with rhoc- gmppnp
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 117
Norm. En. per Res. -3.2526
Hub Node A(3)
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 -23.7683 -53.4543 -303.326 -380.5485 117 8 2 12632 3 47 40
A-C -5.9225 -49.0313 -103.645 -158.5988 57 7 4 5479 7 25 25
A-D 0.0 3.626 -28.6835 -25.0575 22 4 0 1058 0 4 4
B-C 0.0 1.2176 -7.6595 -6.4419 16 0 0 405 0 4 5
C-D -28.4153 -19.5382 -262.332 -310.2855 106 10 3 11312 2 41 34