1RF1
crystal structure of fragment d of gammae132a fibrinogen with the peptide ligand gly-his-arg-pro-amide
Total interactions analyzed 45
Total true interactions 12
Strongest Interaction Chains B-H
Int. Res. 47
Norm. En. per Res. -4.3447
Hub Node A(2)
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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 -58.4858 -136.1902 237.82 43.144 135 30 13 18849 10 60 51
A-C -14.5128 -19.6788 564.299 530.1074 80 16 4 7237 3 16 13
B-C -108.793 -41.6536 178.986 28.5393 191 40 20 20638 4 36 35
B-H -65.3595 -21.4591 -117.38 -204.1986 47 13 0 3980 3 15 14
C-F 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 1 2
C-G -48.6181 -31.1439 -117.329 -197.091 49 20 0 4441 4 19 16
D-E -74.7734 -136.4687 281.614 70.3719 122 27 12 17112 10 59 48
D-F -17.5099 -17.287 594.54 559.7432 67 14 6 6099 1 12 8
E-F -109.5893 -50.9119 230.944 70.4428 177 44 19 19394 3 31 36
E-J -70.3179 -23.4606 -107.493 -201.2715 47 11 0 3931 3 15 13
F-G 0.0 0.0 -0.1794 -0.1794 5 0 0 21 0 0 0
F-I -46.1123 -13.7382 -125.007 -184.8575 47 19 0 4497 5 19 16