ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

LSB3_CKB-OOT-19

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.913 0.658 0.141 1.238 0.705 1.246 0.701 1.453 1.296 0.278 0.716
0.0
 0.793 1.071 0.83 2.19 2.253 0.115 1.199 0.941
K
WNI
2 1.932 0.285 0.977 0.226 1.236 3.029 2.514 1.46 2.85 0.477 1.058 1.11
0.0
 1.184 0.122 2.924 1.09 1.048 1.522 0.625
M
PDRI
3 1.066 0.553 1.901 1.063 0.655 0.823 0.899 1.156 0.865 0.509 0.637 0.503 0.815 0.545 1.289
0.0
 0.642 0.507 0.565 0.569
S
4 4.078 0.451 3.254 3.576 3.844 1.758 3.677 5.203 2.61 2.071 7.529
0.0
 0.471 2.65 2.826 3.601 2.834 1.753 3.424 3.977
K
RM
5 1.19 1.447 0.000999999999999 1.055 1.358 1.806 0.976 1.549 0.644 0.47 0.745 0.934 0.542
0.0
 0.969 1.338 0.514 0.523 0.637 0.71
F
NI
6 1.932 1.138 2.847 2.042 2.35 1.906 1.973
0.0
 1.02 4.006 1.823 1.377 1.422 1.772 7.996 2.478 2.561 1.812 1.826 3.711
G
7 4.186 0.301 1.625 5.292 4.224 2.075 4.266 4.305 1.072 1.49 0.446 0.424 0.444
0.0
 4.265 4.179 5.009 0.415 0.286 1.803
F
YRWKML
8 4.682 3.659 1.65 5.733 1.167 2.193 4.266 4.412
0.0
 5.73 1.714 1.018 3.965 1.705 4.73 4.033 3.286 3.462 1.976 6.067
H
9 4.134 1.954 3.35 4.165 2.883 3.035 3.8 2.8 2.883 2.385 2.463 2.25 2.123
0.0
 1.225 4.629 3.139 2.85 0.465 2.831
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.277 7.019 6.506 7.603 7.070 7.611 7.066 7.818 7.659 6.643 7.080 6.365 7.158 7.436 7.195 8.552 8.618 6.480 7.564 7.303
K
WNI
2 6.556 4.898 5.602 4.850 5.861 7.654 7.136 6.086 7.474 5.101 5.682 5.735 4.609 5.810 4.747 7.548 5.715 5.662 6.148 5.248
M
PDRI
3 7.317 6.805 8.147 7.315 6.907 7.076 7.151 7.408 7.117 6.760 6.889 6.755 7.067 6.797 7.524 6.252 6.894 6.757 6.817 6.817
S
4 9.382 5.755 7.560 8.877 9.148 7.057 8.982 10.510 7.297 6.671 12.784 5.304 5.619 6.541 8.131 8.903 8.133 6.224 7.114 8.915
K
MR
5 6.103 6.358 4.914 5.969 6.272 6.719 5.890 6.463 5.557 5.384 5.659 5.842 5.456 4.913 5.883 6.252 5.427 5.437 5.550 5.624
F
NI
6 8.581 7.749 9.405 8.639 9.053 8.317 8.454 7.317 7.653 8.719 8.150 7.934 7.891 8.129 11.569 9.220 8.643 8.269 8.263 8.900
G
HR
7 9.363 5.468 6.803 10.464 9.397 7.251 9.444 9.483 6.244 6.667 5.615 5.594 5.590 5.167 9.441 9.357 10.186 5.582 5.459 6.980
F
YRWMKL
8 9.383 8.361 6.354 10.433 5.871 6.896 8.969 9.114 4.704 10.428 6.395 5.720 8.665 6.409 9.305 8.733 7.990 8.164 6.680 10.766
H
9 10.704 6.981 9.177 9.998 8.717 8.868 9.634 9.371 8.717 8.209 8.290 7.277 7.950 5.828 6.826 11.195 8.970 8.677 6.294 8.662
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.096 18.960 19.632 20.708 20.146 20.051 20.279 20.618 19.101 20.677 21.120 19.873 21.151 22.037 20.226 19.788 19.893 21.075 21.286 21.018
R
H
2 18.685 17.347 17.664 16.601 18.283 19.869 19.007 17.642 18.746 18.249 18.677 18.387 17.608 19.296 16.963 19.338 18.267 19.563 18.805 18.310
D
P
3 20.728 20.618 20.103 20.945 20.520 20.818 20.735 21.432 21.070 20.938 21.090 20.492 21.454 21.249 21.442 19.879 20.258 21.759 20.486 20.763
S
NT
4 22.007 20.026 22.917 22.973 22.462 21.441 22.786 23.693 23.327 22.736 27.512 19.659 20.663 23.950 20.528 22.173 21.700 23.371 24.486 23.877
K
R
5 17.070 17.082 15.917 16.818 17.634 17.335 17.128 17.739 16.940 17.236 17.697 16.765 17.840 17.214 17.068 17.554 16.766 18.220 17.108 17.371
N
6 23.615 23.390 22.995 23.598 23.250 23.623 23.832 20.728 21.489 26.644 24.594 23.611 24.192 24.912 29.441 23.497 24.693 25.132 24.155 26.370
G
7 21.980 19.303 20.732 21.760 22.293 20.167 22.355 22.592 20.248 21.218 20.014 19.413 20.070 20.049 22.316 22.268 21.747 20.899 19.753 21.230
R
KY
8 22.007 21.254 19.161 23.332 19.078 20.571 22.249 21.609 18.119 23.692 20.622 19.371 22.221 20.871 21.973 20.651 21.820 22.301 20.537 24.243
H
9 21.402 19.650 21.232 21.893 20.647 21.044 21.650 20.040 21.040 21.141 21.206 19.636 21.023 19.881 20.272 22.141 20.890 22.233 19.587 21.245
Y
KRFG

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