ADAN database

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

BBC1_1FYN-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 2.284 0.288 1.077 2.411 1.498 1.778 1.72 2.79 1.627 1.57 0.196 1.015
0.0
 0.499 2.42 2.456 2.485 1.052 0.959 1.865
M
LRF
2 1.857 0.587 1.081 0.143 0.948 1.881 1.556 2.437 1.453 0.798 1.269 0.12 1.148 1.589
0.0
 2.005 1.242 1.042 1.789 0.599
P
KD
3 0.35 0.298 0.504 0.418 0.539 0.559 0.283 0.552 0.458 0.338 0.349 0.256 0.269 0.187
0.0
 0.327 0.357 0.46 0.271 0.26
P
FKVMYERSILATDHW
4 4.685 0.492 4.516 5.612 3.995 3.935 4.786 5.439 3.419 2.852 4.701
0.0
 2.564 2.98 3.603 5.057 3.105 4.632 6.573 3.019
K
R
5 1.526 0.483
0.0
 1.171 1.698 1.14 1.056 1.998 2.206 0.387 0.838 0.661 0.891 1.078 0.26 1.519 1.406 1.361 1.261 1.263
N
PIR
6 2.337 1.647 2.953 2.47 2.634 2.12 2.333
0.0
 1.155 3.386 2.088 1.2 2.076 2.311 9.381 1.595 2.532 1.736 0.646 5.108
G
7 1.782
0.0
 0.588 1.291 1.639 1.687 1.635 2.001 1.778 1.273 1.198 0.723 1.248 1.101 1.374 0.703 1.225 1.376 1.357 1.627
R
8 3.88 0.67 3.789 5.827 2.802 3.973 6.388 4.48 2.647 1.466 5.779 2.261 2.626 1.6 4.783 3.483 4.728
0.0
 2.159 2.404
W
9 2.654
0.0
 2.669 4.122 2.319 1.682 3.684 3.421 1.103 0.683 0.627 0.799 0.533 0.312 4.362 2.955 2.649 0.619 0.121 1.907
R
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.343 4.346 5.136 6.469 5.557 5.836 5.779 6.849 5.686 5.628 4.255 5.074 4.059 4.558 6.479 6.514 6.543 5.111 5.017 5.924
M
LRF
2 6.375 5.105 5.599 4.661 5.464 6.399 6.075 6.956 5.971 5.316 5.787 4.639 5.666 6.108 4.518 6.523 5.761 5.320 6.307 5.117
P
KD
3 6.409 6.356 6.563 6.477 6.597 6.617 6.341 6.611 6.516 6.397 6.407 6.315 6.328 6.245 6.058 6.385 6.415 6.518 6.329 6.318
P
FKVMYERSILATDHW
4 6.695 2.502 6.524 7.623 6.005 5.945 6.796 7.449 5.429 4.741 6.710 1.991 4.572 4.977 5.613 7.067 5.109 5.702 6.651 5.020
K
5 6.436 5.380 4.898 6.076 6.590 6.045 5.961 6.903 7.104 5.292 5.742 5.572 5.795 5.969 5.165 6.429 6.310 6.266 6.166 6.168
N
PIR
6 8.067 7.276 8.546 8.097 8.364 7.618 7.857 6.437 6.836 7.544 7.471 6.524 7.580 7.830 11.900 7.360 7.852 7.051 5.803 9.458
Y
7 6.713 4.929 5.497 6.080 6.570 6.619 6.565 6.933 6.710 6.203 6.129 5.655 6.179 6.031 6.305 5.634 6.153 6.307 6.287 6.558
R
8 6.479 3.268 6.389 8.501 5.399 6.573 9.063 7.060 5.248 4.099 7.107 4.860 5.225 4.200 7.167 6.083 7.328 2.606 4.759 4.995
W
9 6.478 3.797 6.466 7.919 6.116 5.481 7.482 7.246 4.903 4.480 4.427 4.599 4.333 4.112 5.449 6.779 6.446 4.419 3.919 5.705
R
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.797 54.452 54.919 56.171 55.274 54.834 55.603 56.277 55.603 56.141 54.784 54.974 54.613 55.898 56.141 55.292 55.273 56.262 55.330 56.211
R
MLQN
2 58.222 57.534 57.796 56.253 57.759 58.229 58.306 59.072 58.513 58.575 58.754 57.024 58.871 59.145 56.435 57.742 57.336 59.172 58.647 58.123
D
P
3 58.567 58.758 59.298 59.013 59.258 59.389 58.838 59.324 59.284 59.819 59.692 58.703 59.717 59.920 58.078 58.907 58.981 60.565 59.049 59.465
P
A
4 58.659 55.704 59.102 60.142 58.472 58.873 59.590 59.903 58.403 58.068 60.002 54.809 57.848 58.416 57.539 59.409 58.110 61.768 63.218 58.304
K
5 58.453 58.017 57.071 58.024 59.134 58.192 58.184 59.308 59.662 58.131 58.702 57.895 58.829 59.368 57.274 58.797 58.447 60.129 58.581 58.881
N
P
6 61.586 61.111 61.290 61.800 61.466 61.807 62.049 58.453 59.803 63.480 62.567 60.943 62.291 62.878 69.099 59.865 61.996 62.692 60.400 65.526
G
7 58.758 57.589 58.003 57.689 59.120 58.557 59.143 59.566 59.631 59.451 59.307 58.258 59.531 59.445 58.374 58.089 58.615 60.441 58.971 59.617
R
DNS
8 55.048 53.083 54.554 58.122 54.228 56.039 59.364 55.698 54.653 54.320 58.182 53.951 55.153 54.301 56.580 55.486 56.919 54.218 54.046 55.122
R
9 55.033 52.980 55.441 56.875 54.959 54.698 56.705 56.066 54.260 54.394 54.269 53.745 54.234 54.425 57.220 55.596 55.389 55.107 53.457 55.319
R
Y

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