ADAN database

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

RVS167_FMK-SSH-15

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 3.637
0.0
 2.716 4.165 3.217 3.356 3.609 3.769 1.674 3.401 2.553 2.375 2.171 1.488 3.673 3.925 3.489 2.58 1.092 3.499
R
2 2.757 2.298 3.12 2.175 2.656 2.18 2.751 3.634 2.482 1.529 1.871 1.731 1.791 1.133 0.966 2.419 2.616
0.0
 1.526 1.962
W
3 0.395 0.317 0.834 0.484 0.497 0.839 0.406 0.55 0.504 0.192 0.196 0.468 0.138
0.0
 0.099 0.329 0.327 0.003 0.02 0.358
F
WYPMILRTSVAEKDC
4 2.03 0.529 1.762 2.329 1.277 1.47 1.469 2.769 1.803
0.0
 1.023 1.21 0.126 0.85 2.186 2.262 1.096 0.41 1.084 0.089
I
VMW
5 0.764 0.496 0.884 0.894 0.449 0.831 0.53 0.982 0.556
0.0
 0.283 0.041 0.243 0.222 0.612 0.486 0.288 0.343 0.327 0.194
I
KVFMLTYWCSR
6 2.666 1.258 2.515 2.736 2.043 2.032 2.757 2.817 1.643 1.34 0.962 1.37 0.851
0.0
 2.052 2.599 2.678 2.482 0.751 2.307
F
7 0.305 0.092 0.314 0.424 0.444 0.465 0.307 0.559 0.282 0.245 0.14
0.0
 0.299 0.207 0.327 0.341 0.346 0.269 0.25 0.206
K
RLVFIYWHMAENPSTDCQ
8 3.652
0.0
 3.347 3.724 3.395 3.699 3.924 3.585 3.175 2.607 3.259 3.045 3.329 3.216 3.712 3.409 3.466 3.245 3.2 3.226
R
9 2.659 2.734 3.395 3.097 1.837 1.787 2.444 3.317 3.009 0.671 0.402 1.514
0.0
 2.86 4.218 3.397 2.519 1.561 1.201 1.292
M
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.390 6.753 9.515 10.918 9.970 10.109 10.362 10.569 8.421 10.154 9.352 9.128 8.924 8.241 10.426 10.678 10.288 9.379 7.845 10.252
R
2 10.060 9.586 10.308 9.368 9.958 9.482 10.052 10.937 9.772 8.831 9.173 9.034 9.092 8.426 8.270 9.714 9.918 7.292 8.819 9.264
W
3 10.425 10.347 10.864 10.514 10.527 10.869 10.436 10.580 10.534 10.221 10.226 10.498 10.168 10.029 10.127 10.359 10.356 10.033 10.037 10.388
F
WYPMILRTSVAEKDC
4 9.569 8.069 9.302 9.795 8.816 9.010 9.008 10.309 9.343 7.539 8.561 8.749 7.666 8.390 9.725 9.802 8.635 7.950 8.624 7.628
I
VMW
5 10.425 10.157 10.545 10.555 10.110 10.492 10.191 10.643 10.217 9.661 9.943 9.702 9.903 9.883 10.273 10.147 9.949 10.004 9.988 9.855
I
KVFMLTYWCSR
6 9.569 8.039 9.419 9.640 8.947 8.936 9.653 9.800 8.425 8.244 7.796 8.142 7.562 6.780 8.956 9.503 9.582 9.386 7.533 9.211
F
7 10.425 10.212 10.434 10.544 10.564 10.585 10.427 10.679 10.402 10.365 10.260 10.120 10.419 10.326 9.915 10.461 10.466 10.389 10.370 10.326
P
KRLFVIYWH
8 10.425 6.763 10.068 10.497 10.168 10.470 10.696 10.358 9.947 9.379 10.011 9.817 10.102 9.989 10.485 10.181 10.238 10.018 9.973 9.998
R
9 9.569 9.644 10.305 10.008 8.747 8.506 9.355 10.229 9.920 7.514 7.121 8.233 6.725 9.771 9.312 10.296 9.424 8.402 8.111 8.202
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.298 19.337 20.631 22.090 21.142 20.529 21.595 21.366 19.790 22.199 21.185 20.508 20.942 20.930 21.502 21.753 20.519 21.873 19.652 21.990
R
YH
2 19.562 19.813 20.426 19.444 20.051 19.641 19.953 20.880 19.099 19.710 19.703 19.372 19.884 19.217 18.226 18.859 20.040 18.839 18.859 19.848
P
3 21.358 21.513 21.832 20.873 21.920 21.475 21.350 22.104 21.379 22.356 22.093 21.143 22.025 21.750 20.894 21.631 21.690 22.562 21.209 22.275
D
PKYEA
4 19.422 18.423 19.551 20.068 18.904 19.117 18.998 20.699 19.715 18.242 19.260 19.076 18.646 19.370 20.170 19.891 18.507 19.390 18.890 18.240
V
IRTM
5 21.358 20.238 20.471 20.302 20.988 20.666 20.962 22.429 19.991 20.668 20.945 20.270 21.113 21.248 21.790 21.304 20.856 21.686 20.797 21.197
H
RKDN
6 19.422 18.513 19.540 19.756 18.996 18.848 19.486 19.730 18.902 19.236 18.528 18.506 18.496 17.689 18.504 19.496 19.960 21.086 17.743 20.137
F
Y
7 21.358 21.420 21.969 21.959 22.026 21.339 21.607 22.138 22.155 22.330 21.966 21.348 22.254 21.896 21.107 21.839 21.929 22.651 21.309 22.356
P
YQKARE
8 21.358 17.978 20.184 21.461 21.050 21.108 21.574 21.462 21.097 20.774 21.316 20.637 21.752 21.342 23.245 21.271 21.522 21.644 20.616 21.598
R
9 19.422 19.163 19.444 20.386 18.693 18.184 19.845 20.353 19.323 18.876 18.217 17.897 18.376 21.582 21.464 19.203 18.247 20.335 19.038 19.198
K
QLTM

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