3U7Z
crystal structure of a putative metal binding protein rumgna_00854 (zp_02040092.1) from ruminococcus gnavus atcc 29149 at 1.30 a resolution
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 54
Norm. En. per Res. -0.6617
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.
A-B -28.2812 98.9917 -106.442 -35.7316 54 5 0 3709 0 4 28