3HTY
crystal structure of hypothetical protein bt_0869 from bacteroides thetaiotaomicron vpi-5482 (np_809782.1) at 1.95 a resolution
Total interactions analyzed 120
Total true interactions 49
Strongest Interaction Chains H-P
Int. Res. 18
Norm. En. per Res. -3.9619
Hub Node H(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 -59.3237 8.2088 -124.136 -175.2509 66 5 0 5407 0 14 11
A-C 0.0 0.0 -1.0722 -1.0722 9 0 0 93 0 0 0
B-C -21.6669 8.898 -115.973 -128.7419 77 9 0 5593 2 17 10
B-D -14.7246 -8.4692 -77.695 -100.8888 35 2 0 2314 0 13 11
B-E -12.5549 4.4004 -30.439 -38.5935 12 1 0 913 0 2 4
B-F 0.0 0.0 -0.3611 -0.3611 16 0 0 127 0 0 0
B-G -4.1228 0.0 -108.952 -113.0748 50 0 3 4152 0 3 5
C-D 0.0 0.0 -0.1281 -0.1281 6 0 0 55 0 3 5
C-E 0.0 0.0 -0.0636 -0.0636 3 0 0 17 0 0 0
C-F -24.3551 28.2147 -103.276 -99.4163 49 4 0 4233 0 15 19
C-G 0.0 0.0 -4.679 -4.679 18 0 0 435 0 0 1
D-E -52.4321 2.7751 -117.242 -166.899 64 9 1 5066 0 9 7
D-F 0.0 0.0 -0.0938 -0.0938 5 0 0 38 0 0 0
E-F -2.7375 4.4866 -92.3889 -90.6399 70 4 0 4582 2 17 10
E-G 0.0 0.0 -0.3247 -0.3247 10 0 0 69 0 0 0
E-K 0.0 0.0 -0.4351 -0.4351 12 0 0 95 0 5 4
F-G -27.0497 8.128 -97.6676 -116.5893 69 7 0 5024 0 14 11
F-H 0.0 0.0 -0.2761 -0.2761 3 0 0 56 0 0 0
F-I 0.0 0.0 -0.063 -0.063 3 0 0 21 0 0 0
F-J -2.2506 47.2925 -72.7935 -27.7516 36 1 0 2509 0 13 13
F-K 0.0 13.6985 -0.0832 13.6153 6 0 0 18 0 2 5
G-H -19.197 9.0213 -90.4597 -100.6354 77 6 1 5486 2 18 12
G-I 0.0 0.0 -11.8121 -11.8121 14 0 0 517 0 1 1
G-J 0.0 0.0 -13.3689 -13.3689 10 2 0 459 0 0 1
G-K 0.0 0.0 -0.0319 -0.0319 2 0 0 11 0 0 0
G-M 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
G-O 0.0 0.0 -0.0439 -0.0439 8 0 0 40 0 5 5
H-I -40.5489 9.0259 -112.439 -143.962 74 5 0 5373 2 17 10
H-J 0.0 0.0 -3.8283 -3.8283 18 0 0 365 0 0 1
H-K -22.6921 28.0527 -90.7977 -85.4371 48 3 0 4026 0 15 18
H-L 0.0 0.0 -0.0518 -0.0518 2 0 0 9 0 0 0
H-M 0.0 0.0 -0.0173 -0.0173 4 0 0 16 0 0 0
H-N 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
H-P -13.4515 -31.7493 -26.1127 -71.3135 18 2 0 954 3 4 4
I-J -2.5406 0.0 -106.594 -109.1346 50 0 3 4158 0 5 5
I-K 0.0 0.0 -0.4223 -0.4223 16 0 0 136 0 0 1
I-L -13.9406 3.5114 -31.7924 -42.2216 13 1 0 885 0 2 4
I-M -32.2869 7.7769 -137.429 -161.939 78 6 0 6029 2 15 11
I-N 0.0 0.0 -0.1762 -0.1762 9 0 0 51 0 0 0
I-P 0.0 0.0 -5.7494 -5.7494 8 0 0 359 0 0 3
J-K -25.2676 17.3544 -106.04 -113.9532 68 5 0 5107 0 15 11
J-L 0.0 0.0 -1.1875 -1.1875 10 0 0 183 0 0 0
K-L -17.3489 7.4313 -107.946 -117.8636 74 6 0 5346 2 16 10
M-N -32.1626 15.8665 -106.247 -122.5431 68 5 0 5077 0 14 11
M-O -24.7407 28.5941 -96.9822 -93.1287 50 2 0 3886 0 15 18
M-P 0.0 0.0 -0.2885 -0.2885 15 0 0 92 0 0 0
N-O 0.0 0.0 -3.8108 -3.8108 18 0 0 367 0 0 1
N-P -13.602 0.0 -117.307 -130.909 52 1 3 4323 0 3 5
O-P -42.9496 7.6541 -117.394 -152.6895 74 12 0 5649 2 18 11