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

1YDS2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.199 0.449 0.192
0.0
0.151 0.193 0.134 0.195 0.269 0.202 0.244 0.416 0.207 0.195 0.121 0.202 1.135 0.208 0.195 0.199 0.07 0.035 0.09
D
sypPECNQGFYAVISMWLHKR
2 3.392
0.0
1.187 1.913 2.896 2.177 1.338 3.831 2.452 1.862 1.664 2.7 1.361 1.988 3.101 1.989 1.263 1.379 2.357 2.458 0.801 2.041 2.618
R
3 1.521 0.376 0.744 1.682 1.524 0.813 1.178 1.526 1.573 1.256 1.311 1.575 0.404
0.0
3.157 1.578 1.826 0.028 0.892 1.711 0.687 1.345 2.461
F
WRM
4 0.131 0.048 0.107 0.033 0.108 0.105 0.09 0.101 0.069 0.107 0.107 0.071 0.103 0.106 1.004 0.104 0.103 0.103 0.104 0.106
0.0
0.068 0.066
y
DRpsHKEGMTWSYQFVNILCA
5 0.963 0.141 0.98 1.019 0.712 0.969 0.778 1.222 0.95 0.787
0.0
0.241 0.109 0.158 5.975 1.113 0.989 1.079 1.759 0.681 1.096 0.94 3.286
L
MRFK
6 3.938 2.989 3.743 4.556 3.305 3.048 4.085 4.927 2.48 5.932 2.503 3.519 1.195
0.0
25.1 5.198 7.167 0.799 0.671 6.743 5.549 5.178 17.936
F
7 0.958 0.218 0.927 0.889 0.964 0.953 0.883 0.96 0.92 0.965 0.969 0.943 0.931 0.873 9.854 0.92 0.921
0.0
0.997 1.074 0.716 0.891 2.025
W
R
8 0.175 0.095 0.183 0.238 0.151 0.147 0.259 0.193 0.095 0.201 0.161
0.0
0.189 0.128 0.965 0.174 0.181 0.148 0.134 0.267 0.148 0.253 0.296
K
RHFYQWyCLSATNMGIDsEVp
9 0.047 2.208 1.704 3.509
0.0
3.291 2.801 0.506 5.067 8.326 2.263 2.951 1.892 4.246 25.3 0.227 2.797 5.572 5.688 6.661 10.127 6.005 14.951
C
AS
10 1.892
0.0
1.249 2.355 1.816 1.994 2.116 1.547 1.092 1.722 1.631 0.661 1.573 1.475 3.554 0.955 1.855 1.503 1.635 2.595 1.918 2.046 5.528
R
11 2.609 0.146 1.171 4.145 2.192 1.607 3.339 2.762 0.105 0.969 3.067 1.649 1.286 1.362 5.528 2.756 2.467
0.0
1.985 1.565 1.056 4.063 7.101
W
HR
12 2.393 1.791
0.0
1.973 2.245 1.823 2.231 2.502 1.589 2.611 1.323 1.779 1.486 0.847 3.624 2.184 2.511 1.883 1.262 2.084 2.236 2.15 3.248
N
13 2.052
0.0
0.945 1.457 1.398 1.391 1.757 0.871 0.876 1.548 1.284 0.665 1.129 1.025 1.929 1.188 1.837 1.118 1.168 1.587 1.663 2.023 4.165
R
14 5.375
0.0
5.157 6.459 4.925 4.227 5.635 5.945 3.719 3.888 4.103 1.787 3.664 3.878 4.31 5.628 5.027 4.237 4.611 4.568 5.065 6.227 8.36
R
15 2.319
0.0
1.036 5.347 1.387 1.29 3.585 2.418 1.323 3.205 0.762 0.566 0.868 4.092 1.774 0.338 1.454 0.912 5.582 3.345 24.107 3.758 13.804
R
S
16 2.151
0.0
2.688 2.38 1.846 1.841 1.633 2.021 1.441 1.81 1.58 1.233 1.455 1.766 1.718 1.939 2.18 1.748 1.861 2.001 2.097 0.806 1.559
R
17 1.539 1.143 2.195 2.622 1.441 2.043 2.283 2.285 1.902 1.781 5.104 1.384 1.35 0.565 0.673
0.0
2.254 1.315 0.785 1.044 3.659 4.837 11.099
S
18 2.729 1.246 1.917 2.868 2.209 1.333 1.461 2.696 1.691
0.0
1.319 1.086 0.747 0.223 7.777 2.726 2.391 0.431 1.04 1.59 1.98 1.301 5.019
I
FW
19 2.924 0.427 3.336 3.587 2.825 2.23 2.829 2.349 2.023 2.813 1.02 1.652 0.827 0.29 2.776 3.295 3.958
0.0
1.005 3.066 0.728 4.15 7.377
W
FR
20 0.818 0.718 0.865 0.663 0.461 0.621 0.48 0.353 0.823 0.076 0.181 0.636 2.924 0.000999999999998 1.406 1.418 0.738 2.571 0.437 0.658 0.06
0.0
1.014
s
FyILGYCE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 32.327 32.564 32.320 32.128 32.242 32.322 32.259 32.329 32.381 32.322 32.341 32.521 32.324 32.322 32.253 32.331 32.553 32.233 32.322 32.322 32.197 32.163 32.216
D
sypWCPENQIFYVMAGSLHKTR
2 32.522 29.029 30.337 30.963 31.988 31.204 30.379 32.942 31.594 30.873 30.738 31.618 30.461 30.841 32.212 31.138 30.322 30.255 31.492 31.539 29.950 30.857 31.023
R
3 32.327 31.069 31.498 32.147 32.325 31.528 31.977 32.356 32.379 31.796 31.845 32.371 31.202 30.751 32.677 32.378 32.591 30.833 31.652 32.303 31.493 32.124 32.277
F
WRM
4 32.327 32.269 32.325 32.251 32.326 32.325 32.310 32.325 32.290 32.325 32.328 32.293 32.325 32.327 32.679 32.325 32.325 32.325 32.325 32.325 32.217 32.288 32.286
y
DRpsHKENQGIMSTWYVCAFLP
5 32.327 31.382 32.339 32.376 32.027 32.323 32.094 32.618 32.309 32.040 31.316 31.577 31.386 31.268 32.633 32.472 32.290 31.308 31.652 32.027 32.376 32.293 33.154
F
WLRMKY
6 32.380 31.215 32.157 32.984 31.732 31.347 32.491 33.409 30.802 31.784 30.174 31.861 29.512 28.293 41.559 32.977 33.276 29.139 28.954 32.412 33.658 33.426 43.319
F
7 32.327 31.567 32.291 32.257 32.329 32.320 32.243 32.329 32.288 32.329 32.329 32.310 32.220 32.176 35.111 32.287 32.289 31.287 32.291 32.338 31.989 32.235 32.220
W
R
8 32.327 32.244 32.336 32.392 32.290 32.285 32.410 32.353 32.247 32.318 32.312 32.037 32.325 32.278 33.110 32.321 32.341 32.292 32.283 32.288 32.294 32.404 32.454
K
RHFYQVCWyLISMANTGDsEp
9 32.327 31.552 32.817 35.250 32.163 32.539 34.826 32.853 32.858 33.131 33.242 32.571 30.720 34.623 36.009 32.533 32.551 32.874 35.257 33.298 37.172 36.758 39.905
M
10 32.662 30.771 31.732 33.126 32.558 32.758 32.881 32.327 31.872 32.450 32.380 31.430 32.352 32.222 34.284 31.669 32.589 32.252 32.395 33.339 32.687 32.713 35.680
R
11 32.327 29.868 30.848 33.849 31.890 31.320 33.038 32.510 29.834 30.630 31.840 31.362 30.980 30.174 34.288 32.475 32.112 29.728 30.816 31.255 30.783 33.686 36.108
W
HRF
12 32.327 31.671 30.076 31.900 32.139 31.741 32.124 32.450 31.519 32.237 31.227 31.705 31.351 30.758 32.400 32.107 32.225 31.812 31.173 31.777 32.159 32.079 32.405
N
13 33.468 31.362 32.360 32.888 32.837 32.804 33.164 32.327 32.276 32.909 32.708 32.066 32.491 32.302 32.293 32.633 33.268 32.455 32.426 32.978 33.108 33.298 34.351
R
14 32.392 26.823 32.142 33.454 31.910 31.073 32.627 32.962 30.572 30.865 31.090 28.764 30.630 30.738 31.303 32.626 32.023 31.248 31.621 31.560 32.049 33.220 34.423
R
15 32.564 29.964 31.227 35.505 31.630 31.519 33.841 32.742 31.421 33.318 30.974 30.659 31.064 31.637 31.970 30.566 31.662 29.338 32.351 33.639 41.302 34.040 41.896
W
16 32.351 29.557 32.769 32.579 32.046 32.039 31.840 32.221 31.638 31.971 31.747 31.431 31.644 31.964 31.916 32.139 32.379 31.933 32.060 32.201 32.289 30.986 31.257
R
17 32.382 31.102 32.371 33.433 32.284 32.245 32.431 33.140 31.965 32.246 33.494 31.333 31.226 30.384 31.467 30.803 33.106 31.166 30.861 31.430 32.342 34.799 38.720
F
SY
18 32.320 30.813 31.531 32.479 31.156 30.947 30.358 32.427 30.637 28.963 30.884 30.700 30.361 29.837 36.249 31.670 31.321 30.027 30.658 30.483 31.530 30.911 33.231
I
19 32.352 29.608 32.577 32.866 32.142 31.466 32.000 31.800 31.409 31.981 30.358 30.895 30.094 29.610 32.083 32.594 33.248 29.310 30.326 32.146 30.035 33.132 35.700
W
RF
20 32.327 32.227 32.432 32.209 31.910 32.121 31.987 32.574 32.390 31.465 31.575 32.140 31.279 31.443 32.538 32.735 32.293 31.064 31.927 32.141 31.556 31.250 32.395
W
sMFIy


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 34.562 34.758 34.283 33.824 34.119 33.557 33.198 34.163 34.452 35.385 34.913 34.629 35.022 36.126 33.124 34.179 35.014 35.709 35.338 35.306 35.166 34.579 35.427
P
EQ
2 33.797 31.564 32.884 32.014 33.915 33.410 32.642 34.893 34.465 33.655 33.355 33.802 32.830 33.687 32.869 33.424 32.678 33.421 34.231 33.810 32.880 33.249 34.357
R
D
3 34.562 33.918 34.490 33.700 35.105 34.273 34.115 35.334 35.348 35.437 34.705 34.738 33.786 34.425 34.677 35.156 35.344 34.342 34.573 35.666 34.074 34.667 35.842
D
MRyE
4 34.562 34.657 35.513 33.380 35.233 35.140 34.576 35.425 35.321 34.828 34.854 34.525 34.414 35.324 37.017 35.241 35.192 35.255 34.832 35.375 34.467 33.033 34.346
s
D
5 34.562 33.960 33.667 34.985 35.081 33.350 34.290 35.606 33.716 34.464 34.058 34.116 34.141 34.633 40.962 33.687 33.421 35.367 34.420 34.999 33.798 35.009 37.090
Q
TNSHy
6 34.400 33.652 34.840 35.617 34.654 33.118 35.077 36.328 34.105 38.026 33.113 33.956 31.763 31.364 52.538 34.950 37.975 32.443 30.952 38.835 37.036 36.782 48.854
Y
F
7 34.562 34.104 34.618 34.874 34.759 34.376 34.455 35.403 34.608 35.042 34.987 34.452 34.385 34.517 46.329 34.022 34.591 35.022 34.304 35.460 33.639 34.735 36.094
y
SR
8 34.562 33.640 33.928 34.541 33.976 34.143 34.506 34.729 33.782 34.486 34.533 33.976 34.065 34.354 42.710 32.821 34.534 35.153 33.657 35.250 33.393 34.475 36.300
S
9 34.562 35.236 35.489 38.401 34.199 37.033 37.638 35.494 38.749 41.851 36.247 36.324 35.727 37.565 58.413 34.318 37.641 39.405 38.130 40.649 42.549 38.197 46.530
C
SA
10 34.545 33.343 34.126 35.186 34.759 34.295 35.388 34.562 34.399 35.548 35.378 33.758 35.411 35.552 35.300 33.778 34.869 36.253 34.884 36.315 35.266 35.203 38.089
R
KS
11 34.562 32.530 33.176 36.318 34.421 34.227 35.951 35.107 32.217 33.996 35.107 33.996 34.304 33.721 38.558 35.217 34.617 33.481 33.525 34.206 33.517 37.189 39.666
H
R
12 34.562 33.293 32.512 34.552 33.763 33.897 34.161 35.057 33.677 34.795 34.029 33.110 33.649 33.536 35.467 33.711 34.378 36.023 33.372 34.585 34.663 34.684 35.623
N
13 36.082 34.273 34.065 34.662 35.726 35.978 36.237 34.562 32.673 36.881 36.207 34.645 36.188 36.143 35.476 35.274 36.592 37.065 35.653 36.883 36.189 36.297 39.309
H
14 34.550 29.403 34.839 35.915 34.523 34.025 35.324 35.673 33.388 34.062 34.073 31.653 33.761 34.268 32.980 35.002 34.487 35.119 34.632 34.576 34.862 35.932 37.437
R
15 34.501 33.289 33.993 38.508 34.117 34.117 36.262 35.316 32.543 36.435 34.013 33.463 34.238 36.943 34.921 32.638 34.238 36.586 37.362 36.845 57.158 36.228 47.872
H
S
16 34.532 32.627 34.702 35.227 34.541 34.909 34.539 34.640 33.455 35.251 34.981 33.506 34.874 35.366 34.041 34.545 34.984 35.594 34.685 35.444 34.911 33.696 34.760
R
17 34.515 33.871 35.071 35.935 34.346 34.865 35.370 35.575 34.621 36.334 40.247 34.185 34.929 34.082 33.614 33.156 35.942 35.548 33.696 35.689 35.141 37.666 45.352
S
P
18 34.585 32.985 34.112 35.120 33.639 33.581 33.306 35.097 33.457 32.087 33.982 33.358 33.534 33.390 39.317 34.249 33.521 34.384 33.518 33.502 34.863 33.936 35.995
I
19 34.498 32.629 33.888 35.636 34.709 34.256 34.890 33.881 33.823 35.476 33.476 33.720 33.426 32.994 34.212 35.334 35.631 33.245 32.916 35.310 32.498 36.661 39.909
y
RYF
20 34.562 35.075 35.059 34.770 34.554 34.849 34.667 35.685 35.216 35.194 35.177 34.912 34.929 35.124 35.983 35.434 34.941 35.119 34.819 35.474 34.509 35.518 35.980
y
CAEDYQKMT

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