ADAN database

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

BUD14_1SEM-7

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 2.98 1.286 3.23 3.2 2.294 2.189 2.56 3.569 3.252 1.837 2.305 2.069 1.17
0.0
 2.7 3.29 3.028 0.806 2.553 2.452
F
2 1.115
0.0
 1.038 0.967 1.34 0.811 1.233 1.027 0.681 0.825 0.215 0.091 0.267 1.087 0.748 0.888 1.005 0.949 1.096 1.047
R
KLM
3 0.465 0.004 0.551 0.152 1.013 0.719 0.395 0.638 0.273 0.569 0.421 0.175 0.528 0.465
0.0
 0.354 0.587 0.46 0.51 0.579
P
RDKHSELWAF
4 2.067 1.38 2.093 2.14 1.905 1.659 1.063 2.943 1.581 0.406 2.019 0.562 0.441
0.0
 1.543 2.279 2.45 1.007 0.373 1.393
F
YIM
5 2.65 0.981 2.34 3.908 2.698 1.68 2.826 2.981 2.809 4.563 0.578 1.235 0.642
0.0
 0.374 2.864 4.668 1.465 1.251 4.166
F
P
6 1.14 0.333 1.32 1.417 0.906 1.505 1.143 1.279 1.181 0.599 1.097 0.488 0.675 1.093
0.0
 1.157 0.843 0.823 0.787 0.693
P
RK
7 2.941 1.029 2.315 3.106 2.061 1.137 1.765 3.324 1.897 1.315 1.018 1.508 0.604 0.455 2.055 2.885 2.832
0.0
 0.554 2.06
W
F
8 1.673
0.0
 0.334 2.334 1.614 0.996 2.129 1.516 0.884 1.893 1.668 0.541 1.29 1.279 2.68 1.759 2.028 0.962 1.112 1.909
R
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.136 9.442 11.386 11.356 10.449 10.344 10.716 11.744 11.408 9.992 10.461 10.243 9.325 8.145 10.856 11.446 11.183 8.961 10.727 10.608
F
2 11.224 9.990 11.147 11.076 11.449 10.920 11.342 11.136 10.790 10.934 10.323 10.200 10.375 11.195 10.856 10.997 11.113 11.054 11.204 11.156
R
KLM
3 11.136 10.669 11.222 10.823 11.683 11.390 11.066 11.309 10.943 11.238 11.092 10.845 11.198 11.130 10.671 11.024 11.258 11.131 11.181 11.249
R
PDKHSELFWA
4 11.136 10.448 11.160 11.209 10.974 10.696 10.132 12.012 10.644 9.442 11.087 9.626 9.479 9.069 10.612 11.346 11.518 10.076 9.442 10.460
F
IYM
5 10.257 8.588 9.941 11.509 10.306 9.278 10.426 10.565 10.411 12.154 8.178 8.839 8.238 7.593 7.976 10.465 12.268 9.060 8.841 11.765
F
P
6 11.097 10.286 11.276 11.373 10.864 11.461 11.099 11.238 11.139 10.554 11.056 10.442 10.624 11.051 9.956 11.100 10.799 10.776 10.745 10.647
P
RK
7 10.556 8.645 9.931 10.720 9.677 8.754 9.381 10.941 9.514 8.931 8.634 9.124 8.221 8.072 9.667 10.501 10.447 7.612 8.166 9.676
W
F
8 11.169 9.496 9.831 11.831 11.111 10.493 11.625 11.013 10.381 11.390 11.164 10.038 10.787 10.776 11.723 11.255 11.525 10.459 10.609 11.405
R
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.161 34.964 35.682 35.645 35.596 34.972 36.253 36.693 35.672 36.055 36.587 36.559 35.313 34.298 36.115 35.572 35.319 35.411 37.383 36.532
F
2 36.068 35.496 36.195 35.614 36.112 35.778 36.619 36.161 35.126 37.133 36.125 35.532 36.437 36.992 35.607 35.878 35.518 37.433 36.320 37.077
H
RTKPD
3 36.161 35.872 36.011 35.758 36.609 36.338 36.471 36.742 35.683 37.251 37.249 36.277 37.465 37.194 35.405 35.539 35.885 38.005 36.704 37.392
P
SHDRT
4 36.161 36.386 36.024 36.627 36.508 36.440 35.733 37.484 35.508 35.820 37.254 35.285 35.771 35.624 35.426 36.015 36.315 37.051 35.183 36.600
Y
KPHF
5 35.024 34.141 35.264 37.002 35.706 34.566 36.002 35.751 36.201 38.097 34.448 34.273 34.449 33.878 32.615 35.668 37.837 35.810 34.417 37.606
P
6 36.141 35.872 36.853 36.872 36.516 36.597 36.620 36.791 35.788 37.079 37.228 36.141 36.737 37.522 34.764 36.460 36.492 37.605 36.542 36.654
P
7 34.906 33.592 34.656 35.399 34.402 33.570 34.187 35.771 34.450 34.204 33.940 33.795 33.785 33.677 33.881 35.243 35.064 33.744 33.149 35.000
Y
QR
8 36.231 35.267 35.200 37.258 36.384 35.832 36.770 36.294 35.564 37.503 37.094 35.676 36.713 36.650 38.105 35.603 35.525 37.084 35.872 37.349
N
RTHSK

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