3TFQ
crystal structure of 11b-hsd1 double mutant (l262r, f278e) complexed with 8-{[(2-cyanopyridin-3-yl)methyl]sulfanyl}-6-hydroxy-3,4-dihydro- 1h-pyrano[3,4-c]pyridine-5-carbonitrile
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 226
Norm. En. per Res. -4.6174
Hub Node A(3)
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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 -143.2141 -51.5628 -848.752 -1043.5289 226 33 38 32908 3 38 43
A-D 0.0 -35.2701 -90.1173 -125.3874 50 0 4 3947 1 7 10
A-E 0.0 0.0 -5.1303 -5.1303 15 0 0 494 0 0 0
B-D 0.0 0.0 -5.6273 -5.6273 15 0 0 544 0 0 0
B-E -4.1231 -37.8694 -16.4563 -58.4488 56 22 2 4313 2 9 13
D-E -110.3853 -54.9462 -743.873 -909.2044 211 30 36 28574 3 38 39