3LUB
crystal structure of putative creatinine amidohydrolase (yp_211512.1) from bacteroides fragilis nctc 9343 at 2.11 a resolution
Total interactions analyzed 66
Total true interactions 26
Strongest Interaction Chains A-F
Int. Res. 190
Norm. En. per Res. -4.8159
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 -114.4429 -119.3249 -604.617 -838.3848 200 26 17 24803 6 46 33
A-C 0.0 0.0 -0.071 -0.071 4 0 0 31 0 2 5
A-E 0.0 0.0 -0.1063 -0.1063 4 0 0 34 0 2 5
A-F -172.0594 -36.1257 -706.835 -915.02 190 28 36 26438 2 54 54
A-H 0.0 -8.4186 -33.9939 -42.4125 37 4 0 1936 0 28 30
B-C -160.5442 -45.6558 -690.769 -896.969 191 30 37 26537 2 53 56
B-D 0.0 0.0 -0.1189 -0.1189 7 0 0 41 0 2 5
B-F 0.0 0.0 -0.0434 -0.0434 3 0 0 21 0 2 5
C-D -109.1453 -121.3248 -613.628 -844.0982 205 26 17 25175 6 46 33
C-E 0.0 0.0 -0.0996 -0.0996 4 0 0 32 0 2 5
D-E -155.9956 -41.8636 -693.34 -891.1993 192 23 38 26185 2 52 53
D-F 0.0 0.0 -0.0959 -0.0959 3 0 0 35 0 2 5
E-F -112.672 -125.7204 -597.672 -836.0643 204 24 18 24931 5 47 34
F-I 0.0 -23.8101 -40.1232 -63.9333 35 0 0 1638 4 25 30
G-H -116.2085 -122.8772 -605.852 -844.9377 205 29 18 25106 4 48 34
G-I 0.0 0.0 -0.0867 -0.0867 4 0 0 33 0 2 5
G-K 0.0 0.0 -0.0716 -0.0716 4 0 0 31 0 2 5
G-L -148.4329 -30.0522 -680.392 -858.8771 190 26 35 25970 2 53 55
H-I -175.0166 -33.4407 -698.339 -906.7963 191 25 36 26434 2 52 54
H-J 0.0 0.0 -0.097 -0.097 5 0 0 34 0 2 5
H-L 0.0 0.0 -0.0934 -0.0934 4 0 0 35 0 2 5
I-J -127.6696 -126.9049 -606.058 -860.6325 200 22 17 25215 4 46 32
I-K 0.0 0.0 -0.0854 -0.0854 4 0 0 34 0 2 5
J-K -159.222 -27.3482 -688.434 -875.0042 191 25 36 26415 2 52 55
J-L 0.0 0.0 -0.0868 -0.0868 6 0 0 33 0 2 5
K-L -127.8579 -119.2995 -606.633 -853.7905 201 20 18 24944 5 46 32