2DEG
crystal structure of tt0972 protein form thermus thermophilus with mn2(+) ions
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains A-B
Int. Res. 56
Norm. En. per Res. -4.8371
Hub Node A(4)
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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 -70.7802 -21.972 -178.124 -270.8762 56 8 7 6759 3 19 16
A-C -64.0018 -14.8848 -171.139 -250.0256 54 6 7 6410 3 18 18
A-E 0.0 0.0 -7.3011 -7.3011 6 0 0 200 0 6 4
A-F -77.8938 5.8389 -143.769 -215.8239 58 7 6 5920 2 30 31
B-C -69.6291 -7.1937 -176.45 -253.2728 57 7 7 6842 1 17 18
B-E -98.972 6.7113 -138.825 -231.0857 56 12 6 6043 3 30 30
D-E -64.7531 -12.7996 -179.518 -257.0707 55 6 7 6759 1 17 17
D-F -63.9249 17.751 -169.917 -216.0909 55 5 7 6419 0 17 16
E-F -61.8733 -13.579 -179.578 -255.0303 55 7 7 6751 3 17 16