2RL7
crystal structure cation-dependent mannose 6-phosphate receptor at ph 4.8
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 99
Norm. En. per Res. -2.0661
Hub Node A(3)
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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 -16.5428 28.354 -165.941 -154.1299 95 2 4 7358 2 23 21
A-C -18.8782 -13.3018 -5.6875 -37.8675 25 9 0 1271 0 5 8
A-D -4.9109 -28.8535 -14.8138 -48.5783 29 3 0 916 3 16 11
C-D -38.9035 28.662 -194.305 -204.5465 99 8 4 8016 2 26 29