3L4S
crystal structure of c151g mutant of glyceraldehyde 3-phosphate dehydrogenase 1 (gapdh1) from methicillin resistant staphylococcus aureus mrsa252 complexed with nad and g3p
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains P-O
Int. Res. 193
Norm. En. per Res. -4.8016
Hub Node Q(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.
Q-P -86.8508 -32.1305 -389.957 -508.9382 130 16 5 15478 2 61 59
Q-O -10.2783 -21.2283 -113.562 -145.0687 70 5 2 4785 2 28 25
Q-R -100.2993 -185.554 -630.577 -916.4303 194 48 22 26150 15 67 36
P-O -100.2515 -180.4432 -646.007 -926.7017 193 47 22 26224 15 67 37
P-R -8.6833 -21.5521 -108.881 -139.1164 70 3 2 4651 3 28 25
O-R -57.3738 -31.8121 -340.819 -430.005 127 7 5 14006 2 58 52