1RM5
crystal structure of mutant s188a of photosynthetic glyceraldehyde-3- phosphate dehydrogenase a4 isoform, complexed with nadp
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains O-A
Int. Res. 58
Norm. En. per Res. -0.8469
Hub Node A(1)
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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.
O-A 0.0 7.6854 -56.8028 -49.1174 58 1 0 2553 0 12 21
A-B -21.672 -31.3415 406.415 353.4015 114 13 7 12418 0 30 47