3L4G
crystal structure of homo sapiens cytoplasmic phenylalanyl-trna synthetase
Total interactions analyzed 120
Total true interactions 45
Strongest Interaction Chains K-L
Int. Res. 355
Norm. En. per Res. -3.8128
Hub Node A(6)
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 -197.7939 -78.4219 -1050.41 -1326.6258 357 101 27 45118 10 122 105
A-C -7.1495 2.4434 -31.756 -36.4621 31 0 1 1520 0 8 8
A-D -70.6993 -30.24 -447.17 -548.1093 166 44 13 20633 1 33 36
A-F 0.0 0.0 -1.9051 -1.9051 17 0 0 288 0 5 2
A-G 0.0 0.0 -0.0226 -0.0226 2 0 0 13 0 2 2
A-H 0.0 0.0 -4.9238 -4.9238 8 0 0 377 0 6 3
B-C -89.2977 -13.8917 -467.473 -570.6624 185 52 13 22091 3 39 47
B-D 0.0 2.4571 -86.4606 -84.0035 38 1 6 3721 0 9 9
B-E 0.0 0.0 -1.1995 -1.1995 13 0 0 217 0 3 2
B-F -8.3186 11.535 -97.6867 -94.4704 59 7 0 4582 0 6 7
B-G 0.0 0.0 -3.7676 -3.7676 7 0 0 300 0 6 3
C-D -192.2954 -68.0858 -1046.28 -1306.6611 355 83 25 43937 8 121 108
C-E 0.0 0.0 -0.2541 -0.2541 4 0 0 41 0 5 2
C-F 0.0 0.0 -9.7619 -9.7619 12 0 0 536 0 6 3
C-H 0.0 0.0 -10.8945 -10.8945 34 2 1 772 0 13 11
D-E 0.0 0.0 -13.1682 -13.1682 11 0 0 598 0 6 3
D-G 0.0 0.0 -0.9735 -0.9735 16 0 0 196 0 3 2
D-H 0.0 34.6778 -83.0274 -48.3496 55 4 0 4131 0 6 6
E-F -203.7823 -77.2971 -1048.78 -1329.8594 364 105 25 46059 9 124 102
E-G 0.0 11.6547 -27.2623 -15.6076 27 0 1 1381 0 10 4
E-H -19.6679 -25.431 -403.992 -449.0909 159 35 12 18990 2 30 32
F-G -48.4095 -13.0739 -379.555 -441.0384 163 66 8 17775 1 30 29
F-H 0.0 -0.2094 -81.6851 -81.8945 37 1 6 3639 0 8 9
F-I 0.0 0.0 -1.1799 -1.1799 7 0 0 107 0 2 1
F-J -4.3476 -20.2939 -2.8306 -27.4721 13 2 0 420 2 7 3
F-K -19.3917 -14.4931 -103.548 -137.4328 72 14 0 5087 2 26 22
F-L 0.0 -16.548 -79.3626 -95.9106 57 2 0 3855 4 21 26
G-H -180.9572 -80.3476 -1063.12 -1324.4248 352 82 24 44901 11 119 108
I-J -177.741 -73.6202 -1054.1 -1305.4612 360 111 27 45280 11 122 104
I-K 0.0 5.9841 -28.4712 -22.4871 28 2 1 1416 0 9 4
I-L -69.4561 -35.8092 -402.556 -507.8213 161 33 12 18355 2 30 31
J-K -75.3602 -46.3274 -458.201 -579.8886 169 38 9 19995 1 36 37
J-L 0.0 4.1934 -87.69 -83.4966 41 1 6 3729 0 10 9
J-M 0.0 0.0 -2.284 -2.284 17 0 0 314 0 5 2
J-N -3.1514 10.6803 0.0 7.5289 4 0 0 0 0 0 0
K-L -191.6666 -104.5917 -1057.29 -1353.5483 355 89 28 44712 8 119 101
K-M 0.0 0.0 -0.0324 -0.0324 2 0 0 15 0 3 2
L-M 0.0 0.0 -8.3527 -8.3527 12 0 0 547 0 6 3
L-P 0.0 13.7808 2 ARG321L, ARG321P
M-N -167.9091 -81.143 -133.265 -382.3172 139 18 1 6159 2 36 25
M-O 0.0 1.1302 2 GLU240M, GLU240O
M-P -23.5291 -5.8362 16 ALA388P, ARG494M, ARG547P, ASP403P, ASP516P, ASP523P, GLU240M, HIS215M, HIS223M, HIS512P, LEU492M, LEU521P, LEU589P, LYS208M, LYS395P, LYS397M
N-O -78.1997 -30.8813 26 ALA388N, ARG494O, ARG517N, ARG547N, ASN389N, ASP403N, ASP489O, ASP496O, ASP516N, ASP523N, GLN520N, GLU191O, GLU195O, GLU240O, GLU509N, HIS215O, HIS223O, HIS512N, LEU492O, LEU521N, LYS208O, LYS395N, LYS397O, LYS504N, PHE588N, TYR488O
N-P 0.0 0.7043 5 ARG401P, ASP403N, ASP403P, HIS402N, HIS402P
O-P -175.1115 -98.431 71 ALA416P, ARG152P, ARG231O, ARG235O, ARG280O, ARG305P, ARG334O, ARG355O, ARG401P, ARG439O, ARG495P, ASN322O, ASN375P, ASN389P, ASN441P, ASN465P, ASP220O, ASP249O, ASP25P, ASP272O, ASP281O, ASP354O, ASP363P, ASP479P, ASP488P, GLN308O, GLN390P, GLU245O, GLU253O, GLU34P, GLU366P, GLU369O, GLU398P, GLU411P, GLU414O, GLU418O, GLU441O, GLU476P, HIS223O, HIS225O, HIS268O, HIS360P, HIS386O, HIS438P, HIS480O, ILE359P, LEU417P, LEU484O, LYS153P, LYS229O, LYS264P, LYS311O, LYS317P, LYS349O, LYS383P, LYS395P, LYS406O, LYS428O, LYS460P, LYS473P, LYS481O, LYS483P, LYS492P, PHE278O, PHE391P, PHE405O, PHE409P, SER440P, THR384P, THR386P, VAL489P