2QEE
crystal structure of putative amidohydrolase bh0493 from bacillus halodurans c-125
Total interactions analyzed 66
Total true interactions 25
Strongest Interaction Chains B-C
Int. Res. 166
Norm. En. per Res. -4.6936
Hub Node A(5)
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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 -106.3025 -68.6966 -588.51 -763.5091 164 18 8 22619 11 89 86
A-C -110.6792 -66.2131 -571.979 -748.8712 167 21 8 22301 12 89 85
A-D 0.0 0.0 -3.4153 -3.4153 12 0 0 283 0 4 3
A-E -8.4615 -26.3027 -17.8026 -52.5668 39 3 0 1106 4 13 14
A-G 0.0 -1.7131 -11.3487 -13.0618 32 0 0 824 2 22 25
B-C -109.5937 -82.1547 -587.384 -779.1324 166 22 8 22559 14 89 87
B-D -20.2165 -18.9947 -21.1009 -60.3121 38 3 0 1102 4 13 14
B-E 0.0 0.0 -0.0074 -0.0074 2 0 0 1 0 0 1
B-F -41.8099 10.0908 -82.0456 -113.7647 35 12 0 3323 0 7 12
C-E -38.606 10.4791 -90.3655 -118.4924 38 7 0 3279 0 7 12
C-F 0.0 0.0 -31.9348 -31.9348 49 0 0 1818 0 9 9
C-I 0.0 0.0 -0.2145 -0.2145 2 0 0 31 0 6 3
D-E -117.3583 -67.1999 -582.966 -767.5242 173 21 8 22581 13 87 85
D-F -118.402 -66.0564 -581.087 -765.5454 168 20 8 22522 12 89 85
E-F -111.0424 -72.3164 -580.581 -763.9399 164 21 8 22416 13 90 86
E-J 0.0 0.0 -0.041 -0.041 4 0 0 24 0 0 2
E-K 0.0 0.0 -0.3907 -0.3907 2 0 0 32 0 1 0
F-I -10.0423 8.5623 -7.7969 -9.2768 13 2 0 320 0 13 15
G-H -103.9133 -68.9523 -579.564 -752.4296 165 21 8 22461 13 88 85
G-I -105.7563 -68.454 -581.342 -755.5522 172 24 8 22586 12 88 85
G-K -20.545 -29.5577 -51.1497 -101.2524 43 4 2 2827 2 24 28
H-I -118.5911 -61.6996 -580.153 -760.4437 170 18 8 22496 12 89 86
J-K -116.9597 -68.2268 -583.489 -768.6755 169 20 8 22529 13 90 85
J-L -108.4436 -67.0669 -582.963 -758.4734 166 25 8 22765 12 89 85
K-L -109.1485 -66.4672 -581.876 -757.4916 167 22 8 22628 12 89 86