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

1V182

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 1.587 1.578 0.418 0.281 1.452 1.528
0.0
 1.613 1.875 0.909 1.614 1.66 0.942 1.268 0.79 1.579 1.555 1.576 1.238 1.535 0.857 0.485 1.603
E
DNs
2 6.412 11.57 5.416
0.0
 7.235 7.062 1.089 5.839 4.744 25.764 8.764 9.866 9.453 10.942 5.059 8.537 7.405 21.778 13.995 14.011 47.42 5.669 34.624
D
3 3.388 2.894 3.169 2.736 3.091 3.061
0.0
 3.335 3.147 1.758 2.807 2.986 2.06 1.667 3.037 3.199 3.106 2.858 2.902 3.006 2.837 2.935 3.129
E
4 2.364 0.364 1.862 2.273 1.691 2.034 1.72 2.984 1.335 1.262 0.082 0.559 0.773 0.367 1.955 1.963 2.115 0.84 1.687 2.037
0.0
 2.22 4.571
y
LRF
5 2.043 0.196 0.932 2.035 0.932 1.724 1.04 1.93 1.352 0.015 0.1 0.768 0.286 1.019 2.341 0.191
0.0
 1.548 1.591 1.06 1.595 1.983 5.834
T
ILSRM
6 1.796 0.458
0.0
 1.5 1.514 1.171 1.443 1.907 1.124 0.401 0.955 0.733 1.268 0.529 1.458 1.759 1.422 1.128 0.75 1.225 0.79 1.555 2.073
N
IR
7 2.25 1.906 1.713 2.112 2.069 2.445 2.269 2.766 1.148 0.912 1.868 1.849 2.202
0.0
 4.204 0.12 2.014 0.811 0.936 1.009 3.395 3.148 8.391
F
S
8 1.658 0.293 0.362 1.164 1.091 0.65 0.958 1.875 0.297 3.283 1.181 0.846 0.431
0.0
 1.444 2.246 2.41 0.895 0.987 1.523 1.289 1.083 4.787
F
RHNM
9 2.338 1.499 2.098 2.148 1.044 1.422 1.288 2.725 1.602 0.266 0.532 1.119 0.587
0.0
 4.538 1.956 1.501 0.606 0.495 0.007 1.509 1.541 3.957
F
VIY
10 5.01 5.776 4.643 4.341 4.139 3.017
0.0
 5.398 4.582 3.501 6.912 5.642 1.982 3.672 6.258 5.64 5.821 5.211 5.833 3.867 3.976 3.526 10.092
E
11 1.998 1.276 1.043
0.0
 1.762 1.352 0.986 2.247 0.952 1.454 1.449 1.226 1.739 1.36 2.885 1.21 1.002 0.861 1.509 1.598 1.081 0.207 1.991
D
s
12 2.854 5.709 1.973 0.932 1.926 3.202 0.924 3.541 4.973 4.108 4.562 6.16 3.775 1.939 3.559 2.048 3.405 0.839 1.354 3.08
0.0
 5.076 4.106
y
13 1.61 1.221 0.81
0.0
 0.741 1.302 1.145 1.712 0.446 0.81 1.199 1.394 1.08 0.927 0.799 1.731 1.356 1.687 1.307 1.035 1.027 0.315 1.212
D
sH
14 0.852 0.779 0.721
0.0
 0.715 0.284 0.188 0.596 0.9 0.827 0.562 0.573 0.691 0.621 0.305 0.693 0.841 0.705 0.654 0.83 0.419 0.13 0.937
D
sEQPy
15 1.717
0.0
 1.938 0.714 1.936 1.982 1.923 1.409 2.005 1.839 1.76 1.837 1.19 1.514 9.256 0.525 2.381 1.06 0.812 1.782 1.855 0.753 3.475
R


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 29.469 29.459 28.295 28.162 29.334 29.410 27.881 29.495 29.757 28.786 29.496 29.541 28.823 29.150 28.671 29.460 29.436 29.458 29.120 29.416 28.738 28.362 29.363
E
DNs
2 29.446 34.613 27.514 22.096 29.321 29.160 23.245 28.959 27.123 47.026 31.070 32.080 31.531 33.200 27.158 30.633 29.422 44.018 36.875 35.495 69.654 26.518 52.802
D
3 29.471 28.964 29.252 28.819 29.175 29.137 26.121 29.418 29.230 27.878 28.823 29.052 28.121 27.737 29.121 29.282 29.190 28.936 28.978 29.078 28.915 29.009 28.591
E
4 29.477 27.413 28.911 29.323 28.740 29.083 28.768 30.097 28.384 28.308 27.131 27.608 27.821 27.416 29.069 29.076 29.225 27.889 28.775 29.086 27.049 29.328 31.126
y
LRF
5 29.478 27.599 28.368 29.562 28.367 29.157 28.464 29.522 28.793 27.446 27.515 28.121 27.721 28.428 29.776 27.516 27.428 29.010 29.018 28.495 29.032 29.430 32.020
T
ILSRM
6 29.469 28.116 27.759 29.161 29.187 28.843 29.099 29.580 28.797 28.072 28.624 28.400 28.938 28.202 29.129 29.410 29.091 28.784 28.423 28.897 28.462 29.211 29.322
N
IRF
7 29.470 28.918 28.933 29.332 29.281 29.518 29.411 29.983 28.246 28.003 28.935 28.989 29.214 27.148 30.889 27.233 29.140 27.770 28.085 28.105 30.414 30.176 33.830
F
S
8 29.465 28.045 28.170 28.956 28.902 28.442 28.751 29.686 28.089 30.891 28.940 28.644 28.234 27.768 29.255 30.055 30.220 28.643 28.607 29.285 29.078 28.820 32.188
F
RHNM
9 29.465 28.555 29.194 29.259 28.168 28.417 28.394 29.863 28.703 27.333 27.480 28.168 27.681 27.013 31.174 29.002 28.617 27.708 27.557 27.103 28.598 28.656 30.245
F
VIL
10 29.465 30.028 29.082 28.777 28.605 27.477 24.448 29.865 29.020 27.112 29.743 29.485 26.488 27.994 30.013 29.987 29.968 29.147 30.180 27.908 28.269 27.656 33.255
E
11 29.502 28.786 28.550 27.506 29.271 28.862 28.496 29.758 28.453 28.939 28.948 28.736 29.250 28.850 30.186 28.674 28.395 28.306 29.000 29.077 28.557 27.661 29.142
D
s
12 29.481 31.600 28.546 27.239 28.531 29.264 26.934 30.208 31.219 28.897 30.602 32.128 28.783 27.781 29.688 28.698 29.930 26.659 27.581 29.109 25.842 28.749 29.160
y
13 29.469 29.053 28.687 27.873 28.624 29.125 28.987 29.605 28.331 28.658 29.028 29.214 28.887 28.757 28.682 29.522 29.228 29.571 29.191 28.902 28.859 28.001 28.539
D
sH
14 29.469 29.385 29.336 28.615 29.331 28.907 28.802 29.213 29.516 29.383 29.178 29.186 29.302 29.234 28.902 29.308 29.417 29.322 29.271 29.327 29.031 28.722 29.092
D
sEPQyp
15 29.719 27.949 29.928 28.751 29.927 29.941 29.881 29.469 29.977 29.841 29.747 29.817 29.141 29.432 31.637 28.430 30.290 28.985 28.752 29.774 29.746 28.586 30.708
R
S


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 -77.950 -77.460 -79.006 -78.976 -78.436 -78.474 -79.177 -77.944 -78.119 -77.602 -76.952 -77.438 -77.377 -77.092 -78.534 -78.038 -77.711 -76.267 -77.837 -77.156 -77.996 -78.691 -77.404
E
NDs
2 -77.893 -71.432 -77.983 -82.452 -75.865 -76.310 -82.509 -77.694 -77.234 -56.160 -73.690 -72.542 -73.236 -69.298 -78.608 -75.139 -75.746 -58.337 -65.512 -67.404 -32.786 -76.703 -47.164
E
D
3 -78.004 -78.849 -77.935 -78.881 -78.120 -78.069 -80.570 -77.552 -78.854 -78.075 -77.772 -78.205 -78.239 -78.613 -77.828 -78.822 -79.190 -77.011 -78.320 -77.606 -78.493 -77.989 -78.438
E
4 -77.961 -79.568 -78.142 -77.599 -78.253 -77.957 -78.252 -76.886 -78.271 -78.222 -79.200 -79.322 -78.424 -78.451 -78.611 -78.077 -77.809 -77.463 -78.332 -77.339 -79.780 -77.713 -75.111
y
RK
5 -77.960 -79.535 -79.012 -77.738 -78.974 -78.977 -78.518 -77.407 -78.085 -79.661 -79.401 -78.949 -78.905 -77.735 -77.336 -79.607 -80.028 -76.900 -78.078 -78.513 -78.024 -78.452 -73.479
T
ISR
6 -77.950 -79.063 -79.417 -78.232 -78.074 -78.129 -77.799 -77.320 -78.324 -78.684 -78.163 -78.761 -77.454 -78.326 -78.373 -77.629 -78.307 -77.263 -78.830 -77.885 -79.017 -77.601 -77.395
N
Ry
7 -77.915 -77.631 -77.966 -77.258 -78.007 -76.905 -77.515 -76.919 -78.199 -78.331 -77.534 -77.518 -76.895 -78.987 -75.851 -79.494 -77.969 -77.618 -78.759 -78.198 -76.306 -77.502 -70.640
S
8 -77.949 -78.793 -79.228 -78.245 -78.419 -78.230 -78.288 -77.076 -78.930 -75.026 -77.230 -78.264 -77.862 -78.628 -78.019 -78.136 -76.768 -76.717 -78.425 -77.086 -77.901 -77.781 -74.128
N
HR
9 -77.955 -79.144 -79.037 -79.271 -79.074 -79.271 -78.697 -77.115 -77.855 -79.448 -79.354 -79.706 -78.693 -79.379 -75.734 -77.959 -78.693 -77.834 -79.420 -79.570 -78.363 -78.226 -75.695
K
VIYFLDQ
10 -77.949 -76.739 -78.691 -78.967 -78.387 -79.408 -82.809 -77.014 -77.832 -78.387 -75.252 -77.036 -77.293 -78.349 -76.699 -77.682 -76.998 -76.127 -76.856 -78.399 -78.898 -79.004 -72.594
E
11 -77.979 -78.248 -78.630 -79.819 -78.022 -78.260 -78.409 -77.249 -78.423 -77.559 -77.501 -78.413 -77.197 -77.281 -77.006 -78.483 -78.822 -77.261 -78.085 -77.621 -78.376 -79.013 -77.463
D
12 -77.926 -74.905 -78.213 -79.102 -78.394 -77.298 -79.411 -77.141 -75.223 -76.057 -73.402 -74.567 -76.236 -77.059 -75.770 -78.305 -77.277 -77.264 -78.905 -76.117 -79.528 -74.561 -73.942
y
ED
13 -77.950 -77.758 -78.319 -79.176 -78.747 -77.704 -77.804 -77.530 -78.683 -77.098 -77.089 -77.430 -77.325 -77.172 -79.194 -77.518 -77.531 -75.898 -77.728 -77.076 -77.774 -78.554 -77.296
P
DC
14 -77.950 -77.707 -77.880 -78.754 -77.981 -78.916 -78.182 -78.203 -77.608 -76.965 -77.382 -78.207 -77.211 -76.915 -78.739 -77.910 -77.752 -76.497 -77.682 -77.128 -77.842 -77.982 -77.066
Q
DP
15 -78.145 -78.809 -77.539 -78.545 -77.778 -77.518 -77.686 -77.950 -77.275 -76.903 -77.078 -77.810 -77.625 -77.437 -69.895 -78.872 -79.127 -77.326 -78.697 -77.045 -77.981 -78.399 -75.094
T
SRY

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