ADAN database

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

SDC25_1OV32-14

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 1.976 0.768 2.058 1.937 1.796 1.911 1.867 2.459 2.312
0.0
 1.242 1.488 0.874 1.511 1.842 2.261 2.172 1.325 1.783 1.809
I
2 3.122 2.413 3.582 1.912 3.286 3.111 2.679 1.484 3.322 2.147 2.741 2.724 3.11 2.355
0.0
 2.746 3.258 3.096 2.639 3.15
P
3 0.43 0.65 0.653 0.218 0.514 0.817 0.138 0.549 0.715 0.544 0.268 0.317 0.094
0.0
 0.201 0.463 0.55 0.607 0.079 0.545
F
YMEPDLKAS
4 1.959 1.053 1.123
0.0
 1.34 1.601 1.426 2.839 2.665 1.484 3.955 1.274 3.375 0.953 2.117 1.503 1.092 0.224 1.405 0.688
D
W
5 0.993 0.668 0.619 0.228 0.659 0.678 0.495 1.013 0.549
0.0
 0.41 0.614 0.43 0.442 0.985 0.776 0.511 0.462 0.618 0.379
I
DVLMFWE
6 2.448 1.685 1.921 2.088 0.814 0.203
0.0
 1.852 2.93 1.278 0.692 2.213 1.345 2.433 0.351 1.639 2.182 1.407 2.553 0.823
E
QP
7 0.272 0.3 0.3 0.092 0.429 0.77
0.0
 0.516 0.564 0.203 0.234 0.133 0.195 0.138 0.541 0.297 0.404 0.095 0.18 0.339
E
DWKFYMILASRNVTC
8 1.058 0.649
0.0
 0.704 0.26 0.871 0.678 1.61 0.992 0.328 0.163 0.507 0.107 0.44 1.73 1.087 1.081 0.67 0.68 2.017
N
MLCIF
9 1.33 0.616 2.201 0.67 1.298 1.824 1.014 1.954 5.53 0.606 0.368 0.161 2.549 1.385 7.699 0.985 2.156 1.116 0.683
0.0
V
KL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.935 12.727 14.016 13.895 13.755 13.870 13.826 14.418 14.271 11.957 13.201 13.446 12.833 13.468 13.801 14.220 14.131 13.283 13.740 13.768
I
2 14.014 13.304 14.474 12.804 14.178 14.002 13.570 12.376 14.214 13.038 13.632 13.616 14.001 13.228 10.863 13.636 14.150 13.987 13.531 14.042
P
3 13.967 14.185 14.190 13.755 14.051 14.354 13.675 14.086 14.252 14.081 13.805 13.854 13.631 13.537 13.737 14.000 14.087 14.144 13.616 14.082
F
YMEPDLKAS
4 13.917 13.010 13.080 11.927 13.299 13.560 13.383 14.797 14.624 11.653 13.309 13.232 12.838 12.912 14.076 13.461 13.050 12.183 13.363 12.533
I
D
5 13.967 13.642 13.593 13.202 13.633 13.652 13.469 13.987 13.518 12.972 13.383 13.588 13.401 13.415 13.959 13.750 13.485 13.436 13.592 13.353
I
DVLMFWE
6 13.786 14.022 13.270 13.437 13.151 12.541 11.325 14.189 14.279 12.628 12.041 13.562 13.683 13.783 12.690 13.977 13.529 13.744 13.903 13.161
E
7 13.967 13.995 13.995 13.787 14.124 14.465 13.695 14.211 14.258 13.898 13.929 13.828 13.890 13.833 13.710 13.992 14.099 13.790 13.874 14.033
E
PDWKFYMILASRNVTC
8 13.088 12.656 12.029 12.734 12.289 12.901 12.708 13.640 13.021 12.355 12.192 12.536 12.136 12.470 13.008 13.117 13.110 12.700 12.709 13.440
N
MLCIF
9 14.051 14.019 14.107 12.577 13.205 13.731 12.921 14.698 17.436 14.012 13.766 13.565 14.319 13.291 15.272 12.891 14.063 13.022 14.086 13.404
D
SEW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.884 54.154 54.470 55.092 54.862 54.363 55.107 55.348 54.750 53.859 55.249 54.923 54.857 55.676 54.969 54.557 54.446 55.733 55.191 55.547
I
R
2 54.719 54.691 54.934 53.394 55.333 55.358 54.645 53.425 54.620 55.139 55.491 54.920 55.746 55.501 51.586 53.876 55.469 56.495 54.938 55.817
P
3 54.825 55.105 55.607 55.013 55.367 55.818 54.936 55.409 55.700 56.093 55.688 55.226 55.343 55.192 54.275 55.161 55.458 56.842 54.758 56.010
P
Y
4 54.549 54.298 53.843 52.855 54.403 54.607 54.210 55.936 55.869 54.446 57.269 54.323 56.785 54.828 55.601 54.393 53.757 54.906 54.448 53.752
D
5 54.825 54.360 53.882 53.205 54.340 54.420 54.065 55.325 54.617 53.746 54.258 54.084 54.563 54.545 55.355 54.782 54.245 54.927 54.461 54.549
D
6 54.122 54.620 53.602 53.766 53.432 53.141 51.953 54.350 54.900 54.142 52.781 54.060 54.887 55.039 52.402 54.116 54.083 55.654 54.446 54.257
E
P
7 54.825 55.093 55.396 55.118 55.442 55.028 55.047 55.588 55.977 55.645 55.963 54.824 55.550 55.369 54.704 55.216 55.500 55.804 54.772 55.954
P
YKAQERD
8 54.872 53.974 53.931 54.649 54.143 54.962 54.770 55.644 55.209 53.684 54.620 54.377 54.778 54.808 55.490 53.593 53.618 56.019 54.294 55.392
S
TINR
9 52.837 54.399 54.723 53.007 53.637 54.921 53.807 53.970 57.335 55.642 54.542 53.894 56.689 55.548 58.788 53.330 54.672 56.050 54.737 54.103
A
DS

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