ADAN database

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

1MK22

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 0.584 0.563 0.574 0.629 0.593 0.518 0.625 0.59 0.572 0.547 0.559 0.554 0.345 0.442 0.771 0.602 0.544
0.0
 0.568 0.495
W
MFV
2 0.364 0.193 0.37 0.274 0.339 0.149 0.311 0.182 0.327 0.336 0.363 0.359 0.335 0.274
0.0
 0.249 0.346 0.32 0.373 0.312
P
QGRSDFEVWHMICTKLANY
3 2.491 1.357 0.000999999999998 1.541 2.446 0.887 1.235 2.17
0.0
 2.064 2.287 1.399 1.121 1.651 3.725 1.529 2.481 1.827 2.16 2.272
H
N
4 0.296 0.022 0.306 0.187 0.226 0.055 0.26 0.384 0.13 0.239 0.265
0.0
 0.201 0.179 1.923 0.297 0.276 0.491 0.188 0.251
K
RQHFDYMCIVELTASNGW
5 3.556 2.686 2.782 4.329 3.02 2.726 3.563 4.673
0.0
 1.603 2.951 2.949 1.274 4.044 3.627 3.743 3.514 3.359 4.218 1.943
H
6 1.119 0.159 1.066 0.907 0.955 0.726 0.807 1.194 0.729
0.0
 0.394 0.036 0.625 0.988 3.318 1.482 0.633 1.059 0.489 0.385
I
KRVLY
7 0.305 0.031 0.429 0.396 0.23 0.835 0.104 0.559 0.525 0.144 0.101
0.0
 0.253 0.223 0.048 0.268 0.246 0.404 0.328 0.179
K
RPLEIVFCTMSAYDWN
8 3.978
0.0
 4.117 4.063 4.317 3.863 3.869 4.296 3.479 4.57 3.307 2.639 2.741 3.283 4.769 3.947 4.17 2.202 3.43 4.24
R
9 0.454 0.138 0.668 0.195 0.585 0.626 0.508 0.431 0.436 0.728 0.454 0.353 0.5 0.582
0.0
 0.327 0.689 0.712 0.579 0.622
P
RDSKGHALM
10 1.946 1.201 0.221 2.287 0.621 1.47 1.888 1.919
0.0
 4.094 2.006 1.697 1.341 0.2 1.394 1.392 1.78 0.368 0.868 1.191
H
FNW
11 3.346
0.0
 2.69 4.015 3.289 3.238 3.472 3.44 1.966 5.084 2.681 2.6 2.261 1.772 1.266 3.734 5.521 1.887 2.333 5.602
R
12 1.998 1.348 1.953 2.212 1.23 1.261 1.343 2.467 1.497 0.696 1.374 1.243 0.764 0.647 2.29 1.664 1.01
0.0
 1.227 0.611
W
13 3.744 5.147 3.77 6.199 2.897 3.843 4.836 4.597 16.291
0.0
 7.349 5.969 6.168 39.404 12.505 4.11 2.827 31.588 47.634 0.365
I
V
14 2.655 0.544 2.176 2.597 2.017 1.603 1.786 3.226 1.76 2.41 0.076 0.474 0.108
0.0
 2.065 2.842 2.39 0.437 0.598 1.326
F
LMWK
15 0.342 13.346 4.289 8.0
0.0
 12.281 11.327 1.783 18.906 4.773 16.55 19.627 18.19 34.153 7.841 1.826 2.663 62.622 47.76 3.387
C
A
16 1.95 0.609 1.54 1.668 1.623 1.319 1.473 2.426 0.124 0.293 0.115 0.507
0.0
 0.23 2.418 2.083 1.924 0.285 0.646 1.084
M
LHFWI
17 1.392 0.869 1.357 2.042 1.133 0.725 1.338 1.821 0.778 0.701 2.34 0.575 0.211 1.226 7.824
0.0
 0.158 1.081 1.639 0.957
S
TM
18 2.03 2.067 0.253 2.436 0.009 0.000999999999998 2.307 1.58 1.856 2.559 2.558
0.0
 1.935 1.933 8.596 0.178 0.311 2.414 1.953 2.479
K
QCSNT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.236 23.188 23.223 23.279 23.246 23.153 23.267 23.242 23.215 23.199 23.203 23.187 22.967 23.094 23.423 23.254 23.196 22.564 23.209 23.147
W
M
2 23.164 22.993 23.170 23.073 23.138 22.948 23.111 22.982 23.126 23.135 23.163 23.159 23.135 23.074 22.800 23.049 23.146 23.120 23.173 23.112
P
QGRSDFEVWHIMCTKLANY
3 23.164 21.971 20.675 22.200 23.119 21.532 21.858 22.870 20.626 22.687 22.958 22.030 21.784 22.274 22.702 22.203 23.147 22.452 22.785 22.945
H
N
4 23.129 22.873 23.157 23.038 23.077 22.906 23.111 23.236 22.981 23.091 23.116 22.850 23.052 23.030 23.165 23.148 23.128 23.342 23.039 23.103
K
RQHFDYMCIVELTASNPGW
5 23.190 22.306 22.361 23.771 22.590 22.292 23.068 24.287 19.228 21.121 22.248 22.564 20.894 21.944 22.824 23.346 23.128 22.496 22.382 21.540
H
6 23.236 22.275 23.183 23.023 23.069 22.843 22.882 23.311 22.846 22.092 22.499 22.149 22.741 22.954 23.417 23.516 22.695 23.149 22.600 22.447
I
KRVL
7 23.236 22.961 23.351 23.320 23.158 23.766 23.035 23.490 23.438 23.064 23.032 22.931 23.173 23.117 22.772 23.199 23.177 23.298 23.223 23.096
P
KRLEIVFCMTSYA
8 23.164 18.953 23.002 23.166 23.467 22.935 23.013 23.481 22.480 22.697 22.268 21.790 21.821 22.243 23.179 23.124 22.827 20.806 22.317 22.776
R
9 23.236 22.912 23.439 22.946 23.350 23.404 23.263 23.216 23.210 23.460 23.182 23.127 23.262 23.244 22.772 23.107 23.446 23.252 23.243 23.374
P
RDSKLHGAYFWME
10 23.326 22.191 21.537 23.327 21.968 22.503 22.961 23.295 21.047 25.114 22.856 22.758 22.332 21.227 22.481 22.685 22.772 21.410 21.903 22.140
H
FWN
11 23.164 19.769 22.502 23.825 23.101 23.023 23.278 23.258 21.783 24.816 22.454 22.409 22.058 21.588 21.062 23.449 25.337 21.668 22.150 25.390
R
12 23.236 22.586 23.191 23.445 22.468 22.499 22.581 23.705 22.735 21.925 22.599 22.479 21.996 21.881 23.484 22.905 22.249 21.231 22.465 21.831
W
13 23.248 24.532 23.316 25.618 22.442 23.290 24.290 24.101 35.831 19.486 26.792 25.377 24.843 57.205 32.051 23.578 22.372 49.179 57.234 19.896
I
V
14 23.176 21.064 22.712 23.143 22.544 22.147 22.329 23.752 22.289 22.949 20.667 21.018 20.698 20.579 22.591 23.367 22.915 21.026 21.189 21.912
F
LMKWR
15 23.023 34.741 26.295 29.886 22.634 33.193 32.628 24.469 39.838 26.707 37.014 40.778 34.198 49.054 29.422 24.456 24.960 70.250 65.519 26.064
C
A
16 23.234 21.886 22.830 22.954 22.915 22.607 22.757 23.714 21.349 21.533 21.395 21.800 21.272 21.523 23.706 23.291 23.169 21.577 21.939 22.320
M
HLFIW
17 23.296 22.775 23.236 23.922 23.013 22.634 23.243 23.727 22.658 22.606 24.255 22.478 22.117 23.109 29.840 21.886 22.038 22.981 23.523 22.856
S
TM
18 23.617 23.450 21.791 23.988 21.571 21.548 23.758 23.237 23.382 23.952 23.706 21.512 23.150 23.444 26.693 21.422 21.837 23.617 23.479 23.894
S
KQCNT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 92.775 93.361 93.299 93.284 93.156 91.931 92.625 92.587 93.718 94.264 94.162 93.381 93.919 94.480 92.293 92.959 93.263 94.388 93.640 93.942
Q
P
2 92.706 93.135 93.006 92.830 92.903 92.210 92.959 93.660 93.131 93.632 93.708 93.147 93.679 93.986 92.310 93.412 92.961 94.361 93.233 93.479
Q
PA
3 92.706 92.230 90.625 91.335 92.854 91.416 91.125 92.639 90.551 93.092 93.494 92.204 92.520 93.059 94.983 92.170 93.112 93.562 92.735 93.374
H
N
4 92.993 92.547 92.671 93.046 93.102 92.418 93.008 92.775 93.106 94.639 94.955 92.609 94.015 94.076 96.300 93.402 93.834 95.434 93.419 94.467
Q
RKNG
5 92.669 92.967 92.471 93.103 92.246 92.281 90.766 94.004 90.391 91.801 92.762 92.853 91.544 94.758 92.962 92.983 93.285 95.170 95.602 92.234
H
E
6 92.775 92.148 92.579 91.816 92.567 91.374 91.133 92.922 92.998 92.424 92.986 92.225 93.374 93.238 94.869 93.061 92.416 94.391 92.733 92.667
E
Q
7 92.775 92.584 93.456 93.234 93.197 93.042 92.838 93.610 93.783 93.477 93.523 92.792 93.765 93.797 92.139 93.188 93.302 94.555 93.271 93.653
P
R
8 92.706 89.545 92.519 93.083 92.505 92.267 92.974 93.534 93.184 94.776 92.510 91.713 92.059 92.187 104.560 92.234 93.359 92.114 92.292 94.597
R
9 92.775 92.546 92.677 92.308 93.363 92.971 93.297 93.163 92.348 94.421 93.883 92.722 93.963 94.002 91.983 92.962 93.677 94.522 93.378 94.268
P
DH
10 93.055 92.813 92.495 93.317 92.714 93.080 93.093 93.558 91.874 96.147 94.038 93.037 93.324 92.410 91.942 92.826 92.910 93.233 92.236 93.508
H
PY
11 92.706 90.942 92.564 93.696 93.099 92.674 93.242 93.236 92.042 95.691 93.084 92.658 92.931 92.562 90.437 93.341 95.537 93.284 92.331 96.103
P
12 92.775 92.491 93.226 93.485 92.263 92.479 92.428 93.702 92.737 92.650 93.182 92.362 92.578 92.453 93.899 92.651 91.998 92.170 92.341 92.102
T
VWCYKEFQR
13 92.865 94.572 93.555 95.845 92.336 93.274 94.449 94.322 106.109 89.603 97.238 94.604 96.163 128.973 102.336 93.388 91.902 123.182 140.150 90.016
I
V
14 92.712 91.088 92.533 92.894 92.214 91.990 92.098 93.769 92.401 93.243 91.003 90.891 91.332 91.291 92.316 93.171 92.496 92.044 90.985 92.098
K
YLRFM
15 92.821 107.442 97.405 99.919 92.410 105.045 104.364 94.918 111.092 98.216 108.657 111.355 111.560 126.823 100.683 94.378 94.842 155.528 139.472 97.154
C
A
16 92.783 91.843 92.807 93.042 92.752 92.584 92.759 93.376 92.107 92.342 92.089 91.815 91.793 92.319 93.378 93.213 93.275 92.812 92.015 93.102
M
KRYLH
17 92.893 93.015 93.001 93.664 93.188 92.803 93.445 93.883 92.705 93.430 95.572 92.496 92.847 94.103 98.248 91.860 92.124 94.349 93.661 93.603
S
T
18 92.832 93.121 92.704 93.659 93.029 92.717 93.342 92.776 93.252 94.526 94.193 92.636 93.420 94.169 100.443 92.292 92.622 94.703 93.399 94.375
S
TKNQG

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