ADAN database

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

1E962

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 0.003 0.022 0.007 0.007 0.007 0.007 0.007 0.003 0.014 0.007 0.007 0.02 0.007 0.004 0.028
0.0
 0.007 0.007 0.004 0.007
S
AGFYNDCQEILMTWVHKRP
2 0.578 0.52 0.51 0.484 0.599 0.592 0.559 0.583 1.038 0.582 0.579 1.116 0.468 0.404 0.573 0.581 0.583 0.297
0.0
 0.581
Y
WFMD
3 0.695
0.0
 0.704 0.72 0.545 0.711 0.733 0.759 1.05 0.424 0.427 0.691 0.249 0.553 0.701 1.116 1.035 0.534 0.552 0.506
R
MIL
4 0.003 0.003 0.003 0.012 0.003 0.003 0.014 0.008 0.708 0.002 0.004 0.003 0.004 0.004
0.0
 0.004 0.003 0.004 0.004 0.002
P
IVARNCQKTLMFSWYGDE
5 1.002 0.974 0.974 0.988 0.987 0.974 0.974 0.964 0.98 0.985 1.349 0.974 0.746 0.548 0.979 0.974 0.985
0.0
 0.568 0.985
W
6 1.884 1.688 1.684 1.907 1.822 1.494 1.702 2.073 2.306 0.323 0.484 1.426 0.454 0.353 6.311 2.009 1.334
0.0
 1.01 0.761
W
IFML
7 1.149 1.117 0.886 1.087 1.202 0.989 0.893 1.272 1.007 0.91 1.007 1.084 0.995 0.682 2.593 1.144 1.148
0.0
 1.061 1.069
W
8 0.019 0.009 0.017 0.000999999999999 0.023 0.006 0.017
0.0
 0.027 0.01 0.006 0.007 0.052 0.019 0.023 0.015 0.008 0.007 0.01 0.004
G
DVQLKWTRIYSNEAFCPHM
9 1.029 0.778 1.014 1.075 1.226 0.684 1.021 1.537 0.903 0.245 0.555 0.611
0.0
 0.718 5.973 1.262 1.02 0.414 0.798 0.769
M
IW
10 0.139 5.688 0.227 2.828
0.0
 1.743 3.496 1.125 10.345 8.259 5.012 11.191 4.016 23.324 9.266 1.22 0.296 29.021 23.874 3.452
C
ANT
11 3.592 0.909 1.452 2.642 1.555 1.327 1.904 0.614 0.152 1.345 2.456
0.0
 0.898 0.357 14.79 1.31 2.646 0.707 0.795 1.463
K
HF
12 2.17 1.272 2.453 3.888 1.751 2.111 2.737 2.43 3.425 2.058 1.114 1.219
0.0
 0.531 24.383 3.061 3.391 4.016 1.354 1.583
M
13 1.647 1.2 1.391 1.102 0.995 0.652 0.863 2.039 1.206
0.0
 0.503 1.095 1.005 0.035 1.086 1.477 1.129 1.093 0.381 0.31
I
FVY
14 1.098 0.786 0.277 1.689 0.951 0.423 1.29 1.217 0.942 0.129 0.557 0.66 0.69 0.87 0.529 1.354 1.019
0.0
 1.321 0.283
W
INVQ
15 2.915 2.013 1.708 1.552 2.374 1.292 1.626 3.316 1.053 9.971 3.177 1.786 1.349 0.016 27.655 3.094 4.207
0.0
 0.68 5.5
W
F
16 2.483 3.065 2.582 3.864 3.35 2.411
0.0
 3.224 1.75 1.751 1.37 3.259 2.267 3.071 9.757 3.308 1.598 5.043 1.732 2.639
E
17 0.51 0.468 0.789
0.0
 0.376 0.866 0.326 0.569 0.582 0.059 0.18 0.676 0.167 0.179 0.442 0.413 0.17 0.389 0.182 0.144
D
IVMTFLYECWSPR
18 0.801 0.75 1.552 0.406 0.627 1.025 0.379 0.804 0.951 0.403 0.573 0.677 0.302 0.953 1.914 0.834 0.796
0.0
 0.297 0.718
W
YMEID


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.110 10.129 10.113 10.113 10.113 10.113 10.113 10.110 10.120 10.113 10.113 10.127 10.113 10.111 10.135 10.107 10.113 10.113 10.111 10.113
S
AGFYNDCQEILMTWVHKRP
2 10.110 9.988 10.033 10.011 10.123 10.116 10.083 10.114 10.137 10.106 10.093 10.211 9.956 9.888 10.105 10.109 10.107 9.358 9.134 10.105
Y
W
3 10.110 9.095 10.122 10.139 9.948 10.130 10.153 10.185 10.426 9.795 9.808 10.100 9.370 9.954 10.108 10.524 10.432 9.934 9.953 9.891
R
M
4 10.110 10.110 10.110 10.119 10.110 10.110 10.121 10.115 10.815 10.110 10.110 10.110 10.110 10.110 10.107 10.110 10.110 10.110 10.110 10.110
P
ARNCQILKMFSTWYVGDE
5 9.548 9.542 9.542 9.551 9.555 9.542 9.542 9.531 9.548 9.552 9.414 9.542 9.275 8.999 9.543 9.542 9.552 8.543 9.039 9.552
W
FY
6 10.190 9.904 9.984 10.208 10.065 9.789 9.983 10.413 10.605 8.531 8.756 9.721 8.750 8.648 10.623 10.280 9.598 7.872 8.895 9.023
W
7 10.243 10.203 9.964 10.103 10.295 10.062 9.969 10.334 9.759 9.997 9.938 10.170 10.085 9.524 10.481 10.235 10.156 8.764 10.026 10.013
W
8 10.110 10.105 10.112 10.098 10.117 10.103 10.112 10.097 10.123 10.106 10.103 10.103 10.110 10.115 10.120 10.111 10.104 10.103 10.106 10.102
G
DVQLKWTRIYAMSNEFCPH
9 9.548 9.245 9.519 9.592 9.713 9.204 9.498 10.022 9.423 8.719 9.036 9.121 8.515 9.217 11.019 9.768 9.501 8.930 9.303 9.248
M
IW
10 9.536 13.498 9.584 12.006 9.423 10.130 11.802 11.057 19.706 15.745 14.168 15.370 12.565 32.018 12.567 10.277 9.475 36.473 30.505 12.589
C
TAN
11 10.239 7.540 8.114 9.467 8.373 8.003 8.649 7.735 6.919 7.934 8.767 6.767 7.597 7.020 16.859 8.256 9.381 7.427 7.485 8.109
K
HF
12 10.165 7.919 9.873 11.069 9.284 9.542 9.626 10.810 10.491 8.739 8.086 8.222 7.252 7.640 18.258 10.536 10.430 9.270 8.461 8.628
M
F
13 10.060 9.531 9.712 9.488 9.405 9.047 9.261 10.464 9.558 8.310 8.677 9.471 9.361 8.399 9.496 9.892 9.518 9.480 8.748 8.688
I
FLVY
14 10.120 8.723 8.792 10.291 9.940 8.538 9.824 10.290 9.496 9.059 8.901 9.656 9.667 8.871 9.600 10.347 9.879 7.839 9.309 9.259
W
15 9.565 8.651 8.350 8.200 9.023 7.940 8.278 10.128 7.696 16.385 9.564 8.426 7.989 6.651 32.998 9.687 10.759 6.637 7.319 11.952
W
F
16 9.159 8.461 9.029 10.312 9.800 8.858 6.583 9.953 7.982 8.158 7.820 8.677 8.277 8.441 15.088 9.606 8.182 10.387 7.647 9.055
E
17 10.120 10.064 10.393 9.594 9.988 10.470 9.937 10.182 10.185 9.661 9.780 10.272 9.748 9.779 10.041 10.025 9.783 9.991 9.781 9.756
D
IMVFLYTECWSPR
18 10.120 9.952 10.431 9.721 9.935 10.337 9.258 10.123 10.243 9.701 9.443 9.967 9.193 9.819 9.940 10.153 10.108 9.205 9.502 10.028
M
WELY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.592 -3.353 -3.831 -4.038 -3.663 -4.716 -4.109 -4.329 -3.356 -2.513 -2.858 -3.429 -2.967 -2.776 -5.098 -4.078 -3.986 -2.562 -3.456 -2.792
P
Q
2 -3.592 -3.667 -3.497 -4.342 -3.039 -3.835 -3.618 -3.061 -3.103 -2.862 -3.446 -3.623 -3.812 -3.706 -3.264 -3.219 -3.251 -3.711 -4.670 -2.760
Y
D
3 -3.592 -4.594 -4.978 -5.654 -3.203 -4.283 -4.561 -2.771 -2.629 -3.520 -2.949 -3.726 -3.755 -3.368 -4.447 -3.947 -4.201 -2.860 -3.788 -3.066
D
4 -3.592 -4.632 -4.566 -4.661 -2.677 -4.214 -5.366 -2.996 -1.916 -2.899 -3.085 -3.327 -3.000 -2.802 -1.041 -4.222 -3.814 -2.465 -3.309 -2.679
E
5 -4.187 -5.226 -5.145 -3.892 -4.063 -5.508 -4.216 -3.598 -5.270 -3.930 -3.852 -5.014 -4.338 -4.365 -0.175 -5.247 -5.352 -4.271 -4.776 -3.544
Q
THSRNK
6 -3.563 -4.320 -3.663 -3.026 -3.542 -3.693 -3.553 -2.380 -3.258 -5.363 -4.740 -4.110 -4.987 -4.448 3.015 -3.947 -4.405 -4.306 -4.658 -4.449
I
M
7 -3.544 -3.756 -3.699 -2.995 -3.611 -3.755 -3.943 -2.697 -3.743 -3.532 -3.753 -4.020 -4.164 -3.547 14.436 -3.886 -3.895 -3.603 -3.511 -2.436
M
KETSRQLHN
8 -3.592 -4.001 -3.489 -3.213 -3.502 -3.677 -3.612 -2.726 -3.722 -2.945 -3.101 -3.804 -3.408 -3.179 7.542 -3.519 -3.534 -2.432 -3.534 -2.572
R
KHQEATYSC
9 -4.187 -5.247 -4.663 -4.122 -4.425 -5.046 -3.989 -3.187 -4.941 -4.743 -4.554 -4.244 -4.910 -4.535 2.735 -4.589 -4.144 -3.902 -5.074 -4.121
R
YQHM
10 -4.047 0.216 -4.044 -1.308 -4.423 -2.552 -0.460 -2.383 5.915 3.380 1.343 5.754 0.313 18.480 4.300 -4.435 -5.346 24.636 17.982 -0.337
T
11 -3.549 -7.372 -5.058 -3.755 -5.543 -5.407 -4.856 -7.662 -7.148 -4.593 -4.160 -6.835 -5.824 -5.437 7.020 -5.744 -4.192 -4.485 -5.694 -4.395
G
R
12 -3.337 -3.911 -2.835 -2.530 -3.550 -2.987 -2.998 -2.248 -1.376 -2.968 -3.698 -4.735 -4.799 -4.915 17.205 -2.397 -2.264 -1.035 -4.274 -3.903
F
MK
13 -3.740 -4.406 -4.859 -4.307 -4.166 -4.373 -4.639 -2.850 -4.912 -5.351 -5.093 -4.707 -4.695 -5.024 -3.700 -3.739 -4.400 -4.034 -5.326 -4.625
I
YLFHN
14 -3.567 -4.480 -4.680 -3.357 -4.025 -4.465 -3.747 -2.835 -5.110 -4.608 -4.394 -4.241 -4.226 -4.302 -5.116 -3.932 -3.503 -4.049 -4.420 -3.742
P
HN
15 -4.274 -3.941 -4.566 -4.850 -4.027 -4.760 -4.477 -3.737 -4.947 4.678 -2.361 -4.329 -3.896 -5.086 20.518 -3.364 -1.804 -4.650 -5.259 0.167
Y
FHDQ
16 -4.311 -5.293 -4.940 -3.684 -4.303 -5.057 -6.695 -2.918 -4.881 -5.455 -5.681 -4.792 -4.981 -3.851 3.043 -4.204 -5.135 -0.688 -5.333 -4.529
E
17 -3.567 -4.163 -4.485 -4.043 -3.525 -3.897 -3.459 -2.955 -4.645 -3.347 -3.114 -4.201 -2.990 -2.671 -3.465 -3.331 -3.908 -1.845 -3.463 -3.379
H
NKR
18 -3.567 -3.234 -4.286 -3.693 -3.590 -4.005 -4.074 -3.312 -2.980 -3.181 -3.433 -3.273 -3.539 -2.993 -2.147 -3.273 -3.356 -2.727 -3.621 -2.818
N
EQ

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