ADAN database

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

SLA1-D3_1CSK-18

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 2.871
0.0
 3.214 3.502 2.292 2.405 2.682 3.515 2.589 2.31 1.267 0.95 1.355 0.416 2.99 3.043 3.057 0.989 1.093 2.557
R
F
2 2.032 1.176 2.221 0.705 1.82 1.331 1.901 2.865 1.344 4.595 0.77 0.907 0.984 0.504
0.0
 2.292 4.985 1.263 0.918 4.372
P
3 0.369 0.484 0.486 0.538 0.522 0.467 0.454 0.568 0.391 0.298 0.147 0.376 0.351 0.127
0.0
 0.375 0.429 0.192 0.135 0.401
P
FYLWIMASKHVTEQRN
4 4.2 1.774 3.018 4.057 3.119 1.232 4.107 4.888 1.768
0.0
 0.061 1.683 0.937 2.457 4.348 3.393 2.355 2.863 2.666 2.303
I
L
5 0.738 0.555 0.688 0.85 0.709 0.818 1.112 0.592 0.559 0.701 0.419 0.38 0.567 0.459
0.0
 0.548 0.84 0.7 0.562 1.062
P
KLF
6 1.549 1.528 1.737 1.839 1.454 1.615 1.871 0.614 1.401 3.344 1.591 1.511 1.688 1.397 3.246
0.0
 2.983 1.567 1.427 2.903
S
7 2.563
0.0
 1.368 2.94 2.744 1.698 2.188 2.522 0.907 0.989 2.283 0.252 1.035 1.283 1.935 2.313 2.437 1.552 1.465 1.559
R
K
8 2.55
0.0
 1.753 3.709 2.271 1.636 2.844 2.277 0.649 1.965 1.525 0.385 0.894 0.728 3.003 2.286 2.354 1.195 1.272 2.059
R
K
9 3.489 6.201 4.051 10.155 6.192 7.445 5.256 4.246 3.051 16.188 18.39 9.148 4.556 0.666 2.078 4.678 9.427 7.698
0.0
 8.285
Y
10 1.836 0.96 2.147 1.149 2.195 2.158 2.365 1.131 1.521 2.088 1.73 1.643 1.36 0.544 4.231 2.045 2.023 0.649
0.0
 1.943
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.337 11.466 14.679 14.967 13.757 13.870 14.147 14.980 14.053 13.776 12.732 12.415 12.819 11.881 14.455 14.508 14.522 12.452 12.558 14.022
R
F
2 14.286 13.419 14.475 12.955 14.074 13.585 14.155 15.120 13.598 16.849 13.024 13.161 13.237 12.758 12.252 14.544 17.240 13.517 13.171 16.626
P
3 14.332 14.447 14.449 14.501 14.485 14.430 14.417 14.532 14.354 14.261 14.109 14.339 14.314 14.089 13.962 14.338 14.392 14.154 14.096 14.365
P
FYLWIMASKHVTEQRN
4 14.232 11.818 13.049 14.087 13.162 11.272 14.137 14.933 11.801 10.041 10.091 11.727 10.968 12.501 14.393 13.434 12.385 12.560 12.710 12.327
I
L
5 14.388 14.204 14.339 14.500 14.355 14.468 14.762 14.238 14.209 14.347 14.064 14.029 14.217 14.109 13.645 14.194 14.486 14.350 14.211 14.712
P
KLF
6 15.199 14.845 15.236 15.388 15.044 14.898 15.202 14.388 14.811 15.019 14.841 14.956 14.847 14.806 13.491 13.203 15.211 14.907 14.838 15.067
S
P
7 15.111 12.548 13.916 15.489 15.293 14.246 14.736 15.070 13.455 13.537 14.831 12.801 13.583 13.831 14.483 14.860 14.985 14.100 14.013 14.107
R
K
8 15.095 12.541 14.296 16.253 14.815 14.180 15.388 14.821 13.189 14.507 14.065 12.928 13.430 13.272 15.089 14.831 14.898 13.739 13.806 14.602
R
K
9 14.169 13.762 14.646 20.833 16.902 18.155 15.855 15.016 13.641 26.933 28.716 19.062 15.262 11.253 12.686 15.354 20.129 15.595 10.590 18.996
Y
10 14.895 14.017 15.204 14.208 15.253 15.215 15.423 14.189 14.575 15.144 14.787 14.700 14.415 13.597 16.032 15.104 15.080 13.702 13.055 14.999
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.926 34.590 37.697 37.849 36.612 35.995 37.099 37.543 36.395 37.507 36.363 35.455 36.484 36.160 37.253 36.559 36.595 36.750 35.958 37.441
R
2 36.264 36.038 37.128 35.329 36.611 36.309 36.538 37.307 36.375 40.286 36.376 35.907 36.555 36.366 34.385 36.837 39.865 37.510 36.007 39.893
P
3 35.976 37.023 36.601 36.504 36.495 36.627 36.344 36.771 36.601 36.923 36.739 36.150 36.856 36.803 35.468 36.315 36.384 37.460 36.068 36.892
P
4 34.545 32.798 33.054 34.786 33.772 32.625 34.914 35.416 32.975 30.993 31.287 32.601 32.431 34.559 34.702 33.728 32.664 36.060 34.056 33.500
I
L
5 36.733 36.989 36.895 36.866 37.099 37.270 37.611 37.183 36.968 37.802 37.226 36.797 37.583 37.505 35.918 36.910 37.756 38.200 36.796 38.290
P
6 38.507 39.194 38.379 38.323 38.440 38.964 39.124 36.733 37.716 41.873 39.593 38.913 40.126 39.342 42.013 37.036 39.468 40.143 38.710 40.923
G
S
7 36.210 35.271 34.926 36.578 36.880 35.537 35.885 36.477 34.538 35.929 36.732 35.820 37.201 37.369 36.536 35.967 36.193 38.518 36.784 36.582
H
N
8 36.203 33.952 35.770 38.085 36.066 35.541 36.809 36.472 34.044 36.670 35.806 34.309 35.136 36.764 37.561 36.123 36.383 38.092 34.888 36.515
R
HK
9 36.532 39.752 37.134 43.681 39.377 41.093 38.865 37.386 36.215 50.693 52.114 42.147 39.153 34.598 34.727 37.878 42.937 41.949 33.239 42.447
Y
10 36.022 35.881 36.876 35.910 36.640 36.766 37.006 35.659 36.094 37.358 37.046 36.187 36.472 35.538 39.052 36.650 36.697 36.441 34.420 37.167
Y

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