2VQG
crystal structure of porb from corynebacterium glutamicum ( crystal form i)
Total interactions analyzed 36
Total true interactions 27
Strongest Interaction Chains D-H
Int. Res. 30
Norm. En. per Res. -3.169
Hub Node A(7)
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 0.0 0.0 -0.506 -0.506 6 0 1 124 0 0 1
A-C 0.0 0.0 -5.7064 -5.7064 4 0 0 159 0 0 0
A-E 0.0 0.0 -6.5164 -6.5164 21 0 1 546 0 0 0
A-F -15.4183 31.4218 -63.4751 -47.4716 45 1 0 2617 2 6 9
A-G 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
A-H -7.6137 0.0 -20.1926 -27.8063 26 3 1 1218 0 0 0
A-I -19.9949 0.0 -164.506 -184.5009 76 2 4 6171 0 2 2
B-C -8.2233 0.7741 -57.6712 -65.1203 36 9 1 2662 0 4 5
B-D 0.0 0.0 -0.0065 -0.0065 2 0 0 5 0 0 0
B-E -4.1432 45.264 -57.8079 -16.6871 40 0 0 2168 2 4 7
B-F -12.4998 10.512 -32.9888 -34.9766 30 2 1 1525 0 1 4
B-H 0.0 0.0 -5.7666 -5.7666 4 0 0 161 0 0 0
B-I 0.0 0.0 -15.9889 -15.9889 21 0 0 630 0 4 9
C-D -7.8391 0.0 -17.5766 -25.4157 21 1 0 731 0 4 9
C-E 0.0 0.0 -0.4296 -0.4296 6 0 1 111 0 0 1
C-F 0.0 0.0 -7.9575 -7.9575 23 0 1 588 0 0 0
C-G -8.6376 0.0 -68.2929 -76.9305 30 6 1 2569 0 4 2
C-H -4.3171 45.1497 -56.373 -15.5404 39 0 0 2142 2 4 7
D-E -20.6018 0.0 -168.388 -188.9898 77 2 4 6223 0 2 2
D-H -8.0481 0.0 -87.0206 -95.0687 30 4 2 3099 0 4 2
E-F 0.0 0.0 -5.7054 -5.7054 4 0 0 160 0 0 0
E-H 0.0 0.0 -20.5652 -20.5652 27 1 1 1178 0 0 0
E-I -8.0725 0.0 -64.9044 -72.9769 28 5 1 2497 0 4 2
F-G -19.3947 0.0 -163.0 -182.3947 77 2 4 6161 0 2 2
F-H 0.0 0.0 -0.4698 -0.4698 6 0 1 116 0 0 1
F-I 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
G-H 0.0 0.0 -16.0695 -16.0695 21 0 0 618 0 5 9