3QCA
crystal structure of faf1 ubx domain in complex with p97/vcp n domain reveals the conserved fcisp touch-turn motif of ubx domain suffering conformational change
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 49
Norm. En. per Res. -2.7745
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 0.0 10.1559 -100.198 -90.0421 51 4 0 4411 1 27 24
A-C 0.0 -59.7833 -76.1679 -135.9512 49 3 1 4282 1 14 15
A-D 0.0 -9.5519 -27.1704 -36.7223 25 0 1 1618 0 8 7
B-C 0.0 -7.4897 -55.4501 -62.9398 25 2 1 1776 0 7 5
B-D 0.0 0.0 -13.8144 -13.8144 25 2 0 951 0 5 10
C-D -28.6663 5.096 -68.3917 -91.962 51 25 0 4548 3 27 23