1M1J
crystal structure of native chicken fibrinogen with two different bound ligands
Total interactions analyzed 45
Total true interactions 19
Strongest Interaction Chains B-I
Int. Res. 49
Norm. En. per Res. -3.8192
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 -79.569 -122.9944 499.284 296.7206 320 91 38 43661 10 92 92
A-C -49.7945 -152.0692 984.634 782.7703 232 55 20 24780 10 49 47
A-D 0.0 -10.1689 733.332 723.1631 32 4 0 852 0 7 11
A-E -69.2422 11.3597 550.91 493.0275 50 41 0 8125 0 16 13
A-F 0.0 0.0 -6.4999 -6.4999 12 0 0 168 0 2 3
B-C -121.0634 -132.7136 631.86 378.0829 339 48 39 36636 8 80 78
B-D -63.5635 10.7766 525.423 472.6361 49 35 0 8172 0 16 11
B-E 0.0 0.0 -46.0075 -46.0075 18 0 0 1024 0 2 4
B-F -3.8786 -16.7713 -37.4572 -58.1071 36 4 0 1627 1 5 7
B-I -40.1379 -24.9763 -122.029 -187.1431 49 5 0 3958 3 15 14
C-D 0.0 0.0 -0.1796 -0.1796 8 0 0 28 0 0 0
C-E -6.8037 -15.163 -41.6075 -63.5742 41 4 0 2165 2 5 7
C-F 0.0 0.8634 1288.13 1288.9934 54 28 5 7428 0 7 10
C-G -26.1919 5.8102 -127.945 -148.3267 48 10 0 4584 3 10 7
D-E -109.5354 -110.1613 446.525 226.8284 329 114 36 44479 7 90 92
D-F -61.6035 -166.3233 1026.12 798.1932 235 73 20 24515 10 50 46
E-F -148.2805 -96.3623 579.823 335.1803 350 73 43 37383 8 75 80
E-J -41.5681 -22.9828 -95.5148 -160.0658 49 12 0 4048 3 15 14
F-H -39.5639 2.2365 -131.368 -168.6955 50 9 0 4548 2 9 7