1SF8
crystal structure of the carboxy-terminal domain of htpg, the e. coli hsp90
Total interactions analyzed 28
Total true interactions 17
Strongest Interaction Chains C-F
Int. Res. 36
Norm. En. per Res. -3.5433
Hub Node A(6)
Click on the Nodes or Edges in the network to see the details
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 -17.4867 -2.9185 -53.2802 -73.6854 50 4 0 2480 0 20 11
A-C 0.0 0.0 -50.5596 -50.5596 22 2 7 2147 0 0 2
A-D -25.0193 -12.5768 -60.1056 -97.7017 35 6 0 2341 1 15 11
A-E 0.0 0.0 -0.0094 -0.0094 6 0 0 10 0 0 1
A-G -7.1227 -10.9438 -188.602 -206.6686 76 8 13 9417 0 12 9
A-H 0.0 0.0 -0.0069 -0.0069 2 0 0 5 0 0 3
B-C 0.0 0.0 -56.0799 -56.0799 35 6 1 2221 0 3 1
B-D -2.7257 0.0 -39.9377 -42.6634 23 2 6 1945 0 0 2
B-G 0.0 0.0 -0.8673 -0.8673 4 0 0 84 0 0 2
B-H -6.5304 -33.7162 -190.083 -230.3296 79 7 11 9094 2 12 7
C-D -14.4325 14.3238 -80.6891 -80.7977 59 6 3 3657 0 18 7
C-E -26.154 -5.7874 -176.783 -208.7244 76 11 13 9116 0 11 8
C-F -6.9998 -31.3327 -89.2262 -127.5586 36 4 1 3537 3 33 22
D-E 0.0 8.1112 -4.3401 3.771 8 0 0 326 0 3 8
D-F -14.9495 -41.0211 -199.777 -255.7476 77 4 13 9586 3 12 9
E-G -7.9366 0.0 -50.9472 -58.8838 24 4 6 2189 0 0 2
F-H -5.4043 0.0 -40.2579 -45.6622 22 0 6 1856 0 0 2