2A71
crystal structure of emp47p carbohydrate recognition domain (crd), orthorhombic crystal form
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains C-D
Int. Res. 29
Norm. En. per Res. -5.7842
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 -8.604 -62.901 -41.6605 -113.1654 23 4 0 1468 6 21 19
A-C 0.0 3.4787 -79.0476 -75.5689 60 1 1 3978 0 19 18
B-D -4.3313 28.2174 -53.8902 -30.0041 45 1 2 2956 0 11 14
C-D -26.1042 -72.9593 -68.6785 -167.7421 29 6 0 2617 4 23 17