3K6T
crystal structure of the gld-1 homodimerization domain from caenorhabditis elegans at 2.04 a resolution
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 70
Norm. En. per Res. -3.4612
Hub Node A(2)
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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 -44.668 8.4778 -198.653 -234.8431 70 9 7 7967 0 37 36
A-D 0.0 9.5001 -10.4451 -0.945 11 1 0 343 0 3 3
B-D -15.3496 -28.9338 -41.3271 -85.6104 27 3 0 1529 2 6 7
C-D -42.5225 10.5449 -210.309 -242.2866 70 15 8 8254 0 36 39