2IUB
crystal structure of a divalent metal ion transporter cora at 2.9 a resolution.
Total interactions analyzed 45
Total true interactions 22
Strongest Interaction Chains C-E
Int. Res. 215
Norm. En. per Res. -3.2681
Hub Node A(4)
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 -48.9103 -107.7778 -420.705 -577.3931 210 35 13 20531 12 94 69
A-C 0.0 0.0 -0.3576 -0.3576 20 0 0 134 0 0 3
A-D -72.8137 -118.5682 -475.957 -667.3389 217 35 15 21539 13 97 68
A-E 0.0 0.0 -0.4392 -0.4392 18 0 0 155 0 0 2
B-C -55.2055 -108.4586 -435.364 -599.0281 209 28 13 20589 10 95 67
B-D 0.0 0.0 -0.3418 -0.3418 18 0 0 131 0 0 2
B-E 0.0 0.0 -0.416 -0.416 20 0 0 145 0 0 3
C-D 0.0 0.0 -0.4416 -0.4416 18 0 0 143 0 0 2
C-E -76.7023 -123.7194 -502.211 -702.6326 215 36 15 21900 12 99 69
D-E -59.2293 -116.1507 -442.581 -617.961 215 34 14 20713 12 100 68
D-I 0.0 15.9373 -47.6137 -31.6764 41 4 0 2706 0 51 59
E-J -16.2426 -0.9185 -26.6118 -43.7729 19 5 0 1084 0 19 20
F-G -39.5657 -114.3632 -472.338 -626.2668 229 28 13 21747 10 100 68
F-H 0.0 0.0 -0.3503 -0.3503 20 0 0 129 0 0 1
F-I -75.9145 -115.7588 -530.924 -722.5972 235 43 16 23392 11 102 66
F-J 0.0 0.0 -0.4552 -0.4552 20 0 0 154 0 0 2
G-H -58.8428 -118.3689 -447.026 -624.2377 226 42 17 22063 10 93 68
G-I 0.0 0.0 -0.353 -0.353 18 0 0 126 0 0 2
G-J 0.0 0.0 -0.3362 -0.3362 22 0 0 132 0 0 3
H-I 0.0 0.0 -0.2897 -0.2897 19 0 0 118 0 0 3
H-J -49.2112 -102.7818 -459.861 -611.854 217 40 14 21819 10 98 67
I-J -55.4367 -111.2764 -494.563 -661.2761 227 40 14 22436 11 94 65