ADAN database

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

LSB3_CKB-OOT-20

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 1.591 0.265 0.196 1.803 0.854 1.349 1.179 1.947 0.495 1.396 0.304 0.819 0.638
0.0
 1.778 1.728 1.236 0.271 0.438 1.189
F
NRWLYH
2 2.09
0.0
 2.339 0.58 1.242 2.181 1.445 2.585 1.052 1.23 1.326 1.115 1.491 1.426 0.534 1.255 1.689 1.817 1.58 1.053
R
3 0.432
0.0
 0.593 0.551 0.523 0.53 0.457 0.647 0.114 0.417 0.445 0.071 0.389 0.051 0.093 0.47 0.473 0.123 0.058 0.349
R
FYKPHWVMIALEST
4 4.234
0.0
 2.207 3.671 3.86 0.965 2.034 5.024 4.677 3.856 7.381 0.451 0.369 4.023 3.274 4.709 4.173 2.33 4.583 2.194
R
MK
5 1.351 0.745 1.003 1.196 1.497 0.78 1.049 1.676
0.0
 0.429 0.6 0.814 0.273 0.312 2.311 1.311 0.594 1.142 0.47 1.031
H
MFIY
6 1.966 1.368 2.447 1.995 2.314 1.842 2.158
0.0
 2.108 3.464 1.944 1.335 1.802 1.981 7.452 1.397 3.633 2.076 2.022 3.794
G
7 3.829 0.324 2.205 4.745 1.697 1.591 3.967 4.009 0.899 1.003 0.904 0.357 0.353
0.0
 3.575 3.92 1.765 0.059 0.377 1.666
F
WRMKY
8 3.902 0.455 0.946 4.252 1.709 1.788 3.886 4.079 2.921 7.089 3.893 2.895 1.193 2.822 2.508
0.0
 1.677 0.124 3.292 3.699
S
WR
9 1.201 0.043 1.546 2.385 1.152 0.989 2.013
0.0
 0.828 2.282 0.763 0.399 0.32 0.904 0.897 1.673 1.683 2.099 1.489 2.8
G
RMK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.885 6.558 6.491 8.098 7.147 7.642 7.472 8.240 6.788 7.689 6.597 7.114 6.931 6.294 8.072 8.021 7.529 6.564 6.732 7.482
F
NRWLYH
2 7.778 5.677 8.026 6.267 6.930 7.869 7.132 8.273 6.740 6.917 7.014 6.802 7.179 7.114 6.222 6.943 7.376 7.505 7.268 6.741
R
3 7.906 7.474 8.066 8.025 7.997 8.004 7.930 8.121 7.588 7.891 7.919 7.545 7.863 7.525 7.567 7.944 7.947 7.597 7.532 7.823
R
FYKPHWVMIALEST
4 9.943 5.709 7.917 9.381 9.569 6.675 7.740 10.737 10.387 7.855 13.052 6.159 6.078 7.574 8.982 10.418 9.881 7.056 8.047 7.449
R
MK
5 7.431 6.826 7.074 7.277 7.577 6.915 7.122 7.748 6.080 6.496 6.667 6.882 6.340 6.385 8.377 7.391 6.669 7.223 6.515 7.104
H
MFIY
6 9.166 8.470 9.504 9.090 9.512 8.809 9.182 7.906 9.258 9.036 8.774 8.331 8.774 8.941 11.391 8.633 9.657 8.941 9.008 9.618
G
K
7 9.943 6.437 8.314 10.852 7.811 7.705 10.081 10.124 7.012 7.116 7.015 6.471 6.465 6.112 9.689 10.034 7.879 6.171 6.490 7.781
F
WRMKY
8 9.943 6.497 6.988 10.294 7.751 7.831 9.929 10.120 8.962 12.836 9.849 8.935 7.236 8.864 8.351 6.042 7.720 6.167 9.333 9.737
S
WR
9 9.237 6.878 9.581 10.421 9.184 9.020 10.045 8.037 8.859 10.311 8.794 7.568 8.350 8.073 8.509 9.708 9.714 8.068 8.657 10.831
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.382 15.641 15.389 16.910 15.909 15.701 16.342 16.712 16.365 17.231 16.150 16.106 16.500 16.490 16.778 16.686 16.305 16.764 16.039 16.808
N
RQ
2 15.694 14.273 16.567 13.936 15.344 16.358 15.450 16.468 15.380 16.184 16.038 15.286 16.216 16.175 14.231 14.254 15.909 17.404 15.602 15.832
D
PSR
3 17.019 16.696 17.760 17.507 17.485 17.170 17.413 17.788 16.314 18.221 18.158 17.106 18.140 17.657 16.536 16.437 16.426 18.392 17.119 17.924
H
TSPR
4 18.336 15.893 17.755 19.260 18.472 16.780 17.789 19.563 20.521 20.804 23.400 16.024 16.513 22.043 17.339 18.240 18.101 20.366 22.098 19.117
R
K
5 15.642 15.603 15.184 15.327 16.167 15.644 15.531 16.222 14.828 15.492 15.885 15.414 15.685 15.769 16.562 15.941 15.105 17.259 15.168 16.004
H
TYND
6 19.794 19.422 19.424 19.935 19.753 20.106 20.500 17.019 18.879 22.184 20.940 19.675 20.603 21.131 25.174 18.241 19.255 21.643 20.413 22.802
G
7 18.336 16.170 17.255 18.777 17.454 16.653 19.070 19.068 16.884 17.461 17.162 16.102 16.687 16.663 18.100 18.861 17.432 17.390 16.415 17.896
K
RY
8 18.336 15.767 16.486 20.450 17.135 17.528 20.497 18.746 17.771 23.780 19.517 17.547 17.395 18.066 18.230 15.862 17.855 16.696 17.790 20.517
R
S
9 16.867 15.175 17.612 18.331 17.102 17.337 18.188 15.933 17.222 19.597 17.607 15.858 17.133 17.455 18.582 17.497 18.004 17.628 17.079 19.842
R

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