1XVP
crystal structure of car/rxr heterodimer bound with src1 peptide, fatty acid and citco
Total interactions analyzed 28
Total true interactions 12
Strongest Interaction Chains B-F
Int. Res. 44
Norm. En. per Res. -4.5112
Hub Node A(5)
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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 -47.8201 -105.7004 -259.539 -413.0594 115 15 9 11585 16 56 45
A-C -20.2243 -10.5179 -161.981 -192.7233 78 9 5 6980 2 15 15
A-D 0.0 0.0 -7.9351 -7.9351 21 0 0 496 0 3 3
A-E -21.1507 -15.9486 -127.922 -165.0213 42 9 8 5623 0 21 6
A-H 0.0 6.7496 -10.9378 -4.1882 13 5 0 492 0 5 3
B-C 0.0 0.0 -6.435 -6.435 29 0 0 463 0 5 9
B-F -35.0035 -33.2467 -130.243 -198.4933 44 12 4 6174 1 13 11
B-G 0.0 0.0 -0.0496 -0.0496 4 0 0 15 0 0 0
C-D -28.0493 -87.6486 -269.863 -385.5609 124 17 10 11534 11 58 45
C-F 0.0 -12.7322 -8.7775 -21.5098 11 1 0 628 0 12 2
C-G -19.3607 -30.378 -132.449 -182.1877 47 12 6 5984 0 21 10
D-H -6.562 -19.6792 -108.572 -134.8132 45 8 5 5757 0 17 13