ADAN database

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

PIN3_1CKA-15

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 2.395 0.678 1.328 2.808 1.867 1.24 2.054 2.714 0.38 2.281 1.079 1.173 0.539
0.0
 2.285 2.693 2.188 1.599 0.589 2.058
F
H
2 1.923 0.863 1.659 1.755 1.789 1.815 1.653 2.981 1.681 0.567 0.543 1.519 0.945
0.0
 0.36 1.425 1.46 1.251 0.856 1.064
F
P
3 0.428
0.0
 0.447 0.644 0.537 0.856 0.566 0.556 0.38 0.229 0.239 0.339 0.16 0.017 0.09 0.361 0.369 0.012 0.113 0.386
R
WFPYMILKSTHVAN
4 1.823 2.742 2.095 2.735 1.989 1.561 2.284 3.112
0.0
 2.648 3.213 1.204 3.304 0.633 2.124 1.805 1.911 0.362 0.892 0.447
H
WV
5 0.975 0.313 1.117 1.274 0.697 0.579 0.91 1.225 0.636
0.0
 0.511 0.282 0.552 0.425 0.762 0.796 0.558 0.224 0.544 0.168
I
VWKRF
6 0.511 1.592 0.382 2.59 1.131 3.262 0.772 0.74 2.242 3.173 2.798 1.269 1.657 1.692
0.0
 2.018 1.649 1.754 1.866 1.318
P
N
7 0.25 0.03 0.265 0.429 0.395 0.41 0.31 0.505 0.241 0.195 0.096
0.0
 0.247 0.193 0.414 0.286 0.297 0.253 0.236 0.16
K
RLVFIYHMAWNSTECQPD
8 1.015 0.32 0.725 1.03 0.42 0.736 0.941 1.018 0.588 0.187 0.56
0.0
 0.287 0.523 2.278 0.783 0.59 0.578 0.552 0.256
K
IVMRC
9 1.302 0.908 2.028 2.119 2.073 0.59 2.06 1.578 1.49 1.737 0.612 2.34
0.0
 1.21 2.723 2.014 2.699 1.329 1.496 1.586
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.565 7.136 8.495 9.978 9.034 8.406 9.220 9.884 7.546 9.449 8.246 8.339 7.705 7.166 9.454 9.862 9.354 8.057 7.755 9.224
R
FH
2 9.882 8.819 9.616 9.714 9.748 9.774 9.530 10.936 9.559 8.526 8.498 9.478 8.904 7.882 8.319 9.375 9.419 9.133 8.738 9.023
F
P
3 9.729 9.301 9.748 9.946 9.838 10.157 9.867 9.858 9.682 9.531 9.541 9.640 9.462 9.318 9.389 9.663 9.670 9.313 9.415 9.688
R
WFPYMILKSTHVAN
4 9.771 7.435 10.043 10.610 9.938 9.496 10.233 11.061 7.949 7.458 7.883 9.153 8.137 8.581 10.072 9.754 9.860 8.311 8.841 8.380
R
IL
5 9.787 9.124 9.929 10.086 9.508 9.392 9.723 10.035 9.448 8.808 9.322 9.095 9.364 9.238 9.573 9.608 9.371 9.036 9.357 8.981
I
VWKRF
6 9.729 6.369 9.600 10.113 8.897 8.040 9.983 9.961 7.020 7.481 7.106 6.047 6.434 9.215 9.216 9.783 9.171 9.277 9.390 8.841
K
RM
7 9.729 9.510 9.745 9.909 9.875 9.890 9.789 9.984 9.721 9.674 9.575 9.479 9.726 9.672 9.362 9.765 9.777 9.731 9.716 9.639
P
KRLVFIYHMAWNSTE
8 9.729 9.034 9.387 9.744 9.134 9.450 9.656 9.733 9.303 8.284 9.262 8.714 8.387 9.237 9.852 9.498 9.305 9.292 9.266 8.970
I
MK
9 9.609 9.214 10.335 10.425 8.873 7.390 10.366 9.884 9.796 8.537 7.412 6.152 6.799 9.516 9.212 10.308 9.490 9.636 9.803 8.385
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.228 27.415 28.489 29.926 28.968 28.471 29.257 29.518 27.658 30.098 28.956 28.472 28.461 28.533 29.327 29.692 29.293 29.422 28.247 29.728
R
H
2 29.648 29.596 29.790 29.925 30.617 30.277 30.425 31.553 30.661 29.687 30.106 30.418 30.696 29.971 28.579 29.275 30.480 31.299 29.700 29.958
P
3 30.344 30.577 30.961 29.924 30.917 30.360 30.866 31.059 30.169 31.361 31.094 29.753 31.008 30.723 29.850 30.619 30.693 31.533 30.408 31.286
K
PDH
4 30.486 29.084 31.073 31.681 30.820 30.534 31.068 32.222 29.192 29.188 29.592 30.283 29.981 30.199 31.290 30.716 30.568 30.454 29.780 29.862
R
IH
5 30.347 29.455 29.363 29.341 29.927 29.797 30.031 31.381 28.862 29.225 29.829 29.183 30.262 30.180 30.556 30.356 29.821 30.778 29.701 29.890
H
KID
6 30.437 27.516 30.535 31.418 29.721 29.142 30.535 31.129 28.191 29.683 29.020 27.139 28.220 31.412 29.942 30.613 30.719 32.159 30.892 30.911
K
R
7 30.344 30.310 30.880 31.006 30.938 30.325 30.574 31.130 31.058 31.244 30.877 30.243 31.165 30.809 30.154 30.826 30.840 31.561 30.223 31.270
P
YKRQAE
8 30.344 29.141 29.123 30.328 29.692 30.122 30.465 30.414 30.057 29.375 30.160 29.227 29.678 30.150 32.186 30.272 30.091 30.538 29.500 30.124
N
RKIY
9 30.567 29.968 30.584 31.906 29.852 28.696 32.059 31.084 30.307 30.570 29.600 27.446 28.846 32.396 32.375 30.322 29.336 32.954 31.885 30.415
K

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