ADAN database

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

PIN3_1ZX6-1

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 2.237 0.601 2.21 2.514 1.462 2.012 2.172 3.039 1.912 3.149 1.248 0.688
0.0
 1.194 2.268 2.709 2.647 0.922 1.447 0.749
M
2 4.249
0.0
 3.393 5.222 4.374 3.845 4.863 5.376 2.044 7.596 4.988 1.532 1.899 4.042 5.22 4.751 8.597 7.355 4.655 7.304
R
3 0.212 0.046 0.109 0.177 0.074 0.115 0.206 0.117 0.199 0.197 0.007 0.201 0.057 0.072 0.077
0.0
 0.253 0.203 0.105 0.202
S
LRMFCPYNQGDIHKVWEAT
4 2.979
0.0
 2.999 3.266 2.474 2.725 2.977 3.053 2.614 2.241 1.434 2.076 0.946 1.908 2.627 2.968 2.548 2.257 2.345 2.372
R
5 0.93 0.101 0.996 0.853 1.479 1.003 1.07 0.993 0.405 0.638 0.607
0.0
 0.35 0.544 0.543 0.805 1.073 0.693 0.66 0.999
K
RMH
6 1.18 3.592 4.27 5.421 1.544 6.906 4.659 2.504 3.717 8.463 3.774 4.746 2.491 3.406
0.0
 2.486 7.457 5.852 3.948 3.88
P
7 2.845
0.0
 2.991 2.921 3.43 2.519 2.81 3.054 2.995 2.302 2.56 2.472 2.138 2.281 1.513 1.808 2.532 1.474 2.603 3.052
R
8 0.459 0.243 0.573
0.0
 0.901 0.586 0.096 0.501 0.4 0.598 0.338 0.282 0.503 0.624 0.256 0.245 0.544 0.707 0.643 0.54
D
ERSPKLHA
9 0.809 0.902 1.098 1.683 0.802 0.709 0.909 1.29 1.186
0.0
 2.047 0.285 0.557 0.791 0.446 0.942 0.22 0.639 0.981 0.627
I
TKP
10 2.354
0.0
 2.444 2.557 1.963 1.576 2.113 2.546 0.568 1.683 1.884 0.601 1.238 1.241 1.373 2.544 2.189 1.097 0.298 2.234
R
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 0.902 -0.718 0.882 1.155 0.095 0.693 0.853 1.734 0.587 1.807 -0.073 -0.675 -1.343 -0.137 0.944 1.346 1.304 -0.423 0.118 -0.584
M
2 0.618 -3.640 -0.242 1.587 0.742 0.210 1.229 1.759 -1.586 2.877 1.321 -2.343 -1.741 0.012 1.555 1.108 4.423 3.138 0.738 2.928
R
3 0.970 0.805 0.866 0.936 0.833 0.871 0.965 0.876 0.957 0.952 0.763 0.957 0.816 0.829 0.832 0.758 1.010 0.961 0.863 0.960
S
LRMFPCYNQGDIHKVWEAT
4 0.838 -2.550 0.857 1.125 0.328 0.182 0.834 0.914 0.471 0.086 -0.739 -0.466 -1.604 -0.240 0.307 0.827 0.401 0.100 0.200 0.223
R
5 0.970 0.135 1.032 0.888 1.515 1.034 1.108 1.034 0.435 0.665 0.637 0.030 0.373 0.567 0.582 0.842 1.108 0.714 0.682 1.030
K
RMH
6 0.022 2.424 3.110 4.261 0.385 5.108 3.467 1.347 2.556 7.295 2.596 3.570 0.169 2.237 -1.334 1.309 6.270 3.411 2.782 2.619
P
7 1.072 -2.171 1.217 1.147 1.656 0.746 1.036 1.281 1.222 0.524 0.787 0.302 0.364 0.106 -0.264 0.031 0.757 -0.699 0.431 1.277
R
8 0.970 0.742 1.078 0.507 1.408 1.091 0.598 1.013 0.899 1.099 0.839 0.787 1.011 1.120 0.765 0.755 1.050 1.217 1.139 1.047
D
ERSPKLHA
9 0.153 0.238 0.441 1.025 0.146 0.051 0.250 0.633 0.529 -0.658 1.038 -0.373 -0.105 0.129 -0.210 0.276 -0.437 -0.023 0.320 -0.031
I
TKP
10 0.960 -1.394 1.034 1.148 0.568 0.181 0.718 1.152 -0.828 0.289 0.472 -0.793 -0.156 -0.154 -0.025 1.149 0.779 -0.297 -1.097 0.823
R
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 1.547 0.370 1.104 2.125 0.942 0.839 1.825 2.397 0.707 3.794 1.601 0.429 0.508 1.722 1.885 1.217 2.241 2.181 1.323 1.208
R
KMHQ
2 2.329 -1.165 2.286 3.174 1.907 2.602 3.139 4.038 0.910 6.681 4.295 -0.116 1.167 3.132 3.699 2.260 7.151 9.481 2.530 6.294
R
3 2.692 2.590 2.690 2.834 2.696 3.078 2.920 2.907 2.184 3.582 3.228 2.582 3.558 3.583 2.491 2.655 3.046 4.384 2.856 3.585
H
PKRS
4 2.662 -0.246 3.115 3.357 2.364 2.362 2.953 3.270 2.865 2.419 1.640 1.678 1.528 2.420 2.296 3.055 2.667 3.166 2.298 2.979
R
5 2.692 2.557 2.536 2.519 3.179 2.882 3.155 3.207 1.888 3.553 3.494 2.570 3.305 3.508 2.074 2.112 3.347 3.872 2.857 3.800
H
PS
6 0.839 3.544 3.720 5.749 1.886 7.215 4.936 2.569 2.999 11.681 4.623 5.232 3.422 4.363 -0.495 1.717 6.838 7.253 4.213 4.642
P
7 2.813 0.139 2.477 2.655 3.106 3.155 3.128 3.384 2.474 3.696 3.675 2.641 3.258 3.239 1.307 1.105 3.086 3.074 2.832 4.238
R
8 2.692 2.385 2.426 2.173 2.955 2.776 2.908 3.055 2.129 3.937 3.513 2.662 3.794 3.934 2.391 1.909 2.291 4.864 3.263 3.789
S
HDTRP
9 0.883 1.494 1.973 2.909 1.500 1.682 1.543 1.843 2.201 1.598 3.448 1.230 1.813 2.318 0.346 1.527 0.916 2.642 1.750 2.072
P
10 2.683 0.862 3.122 3.182 2.560 2.332 2.954 3.139 1.388 3.233 3.292 1.468 2.710 2.846 2.686 3.147 2.839 3.249 1.119 3.525
R
Y

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