1RF0
crystal structure of fragment d of gammae132a fibrinogen
Total interactions analyzed 15
Total true interactions 8
Strongest Interaction Chains C-F
Int. Res. 21
Norm. En. per Res. -0.7121
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 -99.3601 -132.6677 259.807 27.7792 143 33 14 20160 12 65 57
A-C -16.6085 -19.7682 590.346 553.9693 82 15 7 7687 2 19 13
B-C -111.8198 -51.3252 167.891 4.746 199 45 20 22413 3 39 39
C-D 0.0 0.0 -0.0077 -0.0077 3 0 0 5 0 0 0
C-F 0.0 -2.5204 -12.4345 -14.9549 21 1 0 743 0 5 3
D-E -87.9705 -124.3721 275.462 63.1194 136 44 15 18754 9 63 52
D-F -21.7911 -19.0472 572.354 531.5157 71 19 5 6534 2 13 8
E-F -107.6293 -41.5194 204.207 55.0583 190 44 20 21048 4 36 37