ADAN database

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

PIN3_1ZX6-27

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 2.784
0.0
 2.361 2.934 2.075 1.895 2.658 3.369 1.71 1.474 1.819 1.384 1.376 0.924 2.59 2.915 2.581 0.511 0.596 1.621
R
2 1.0
0.0
 0.19 0.625 1.334 1.264 1.028 0.382 1.025 1.873 1.063 0.205 0.753 1.03 0.673 0.652 1.193 0.315 1.059 1.035
R
NKWG
3 1.703
0.0
 1.654 1.901 2.218 1.111 1.901 1.785 0.266 1.229 1.498 0.422 1.373 1.414 1.284 1.691 1.705 1.759 1.544 1.47
R
HK
4 0.871 3.377 3.646 4.28 2.68 9.929 8.249
0.0
 0.332 23.834 11.249 6.438 7.544 2.769 4.819 3.47 10.46 30.199 0.987 9.075
G
H
5 1.485 0.509 0.64 0.05 2.048 1.547 1.064 1.844 0.231 0.713 1.063 0.485
0.0
 0.01 0.129 1.772 1.849 0.472 0.746 1.694
M
FDPHWK
6 0.478 0.091 0.605 0.158 0.488 0.601 0.263 0.44 0.378 0.533 0.284 0.25 0.321 0.345
0.0
 0.338 0.593 0.416 0.438 0.583
P
RDKELMSFHWYGAC
7 2.724
0.0
 2.149 2.524 2.584 2.094 1.639 2.649 1.74 0.683 3.01 0.825 0.782 1.968 2.019 2.007 1.746 1.895 2.229 2.709
R
8 2.651
0.0
 2.719 2.753 2.688 2.846 2.65 3.113 1.139 0.758 2.158 2.081 1.812 1.361 1.215 2.848 3.222 1.299 1.131 2.106
R
9 0.275 0.145 0.3 0.3 0.286 0.336 0.281 0.33 0.284 0.317 0.278
0.0
 0.277 0.244 0.295 0.344 0.308 0.184 0.25 0.303
K
RWFYAMLEHCPNDVTIGQS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.383 0.598 2.952 3.525 2.673 2.486 3.248 3.967 2.308 2.065 2.410 1.982 1.974 1.523 3.173 3.513 3.171 1.101 1.187 2.211
R
2 3.864 2.852 3.045 3.485 4.195 4.124 3.881 3.245 3.875 4.390 3.915 3.058 3.606 3.891 3.536 3.508 4.051 3.148 3.920 3.886
R
NKWG
3 3.262 1.562 3.217 3.461 3.780 2.673 3.464 3.347 1.828 2.790 3.061 1.985 2.935 2.975 2.846 3.245 3.263 3.321 3.105 3.032
R
HK
4 3.391 5.867 5.537 6.736 5.194 12.437 10.757 2.523 2.845 25.215 13.758 8.947 8.782 5.261 7.307 5.981 12.952 29.037 3.187 11.566
G
H
5 3.469 2.089 2.624 2.007 4.032 3.530 3.048 3.828 2.215 2.695 3.047 2.467 1.981 1.992 2.113 3.755 3.762 2.053 2.325 3.677
M
FDWRPHYK
6 3.262 2.872 3.388 2.940 3.271 3.381 3.044 3.224 3.164 3.314 3.066 3.032 3.103 3.127 2.787 3.121 3.375 3.198 3.220 3.365
P
RDKELMSFHWYGAC
7 3.245 0.500 2.670 2.477 3.105 2.615 2.152 3.167 2.261 1.181 2.562 1.338 1.294 2.488 2.540 2.527 2.264 2.412 2.750 3.166
R
8 3.256 0.609 3.324 3.357 3.293 3.450 3.255 3.718 1.743 1.366 2.760 2.685 2.416 1.965 1.820 3.451 3.826 1.903 1.739 2.708
R
9 3.245 3.115 3.270 3.271 3.257 3.306 3.252 3.301 3.254 3.288 3.248 2.970 3.247 3.214 3.265 3.315 3.279 3.154 3.221 3.273
K
RWFYAMLEHCPNDVTIGQS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.143 1.941 4.028 4.573 3.523 2.794 4.386 4.637 2.621 4.833 4.320 3.235 3.839 3.741 4.169 3.265 4.210 3.702 2.804 4.556
R
2 5.061 4.471 4.069 4.361 5.864 5.954 5.412 4.087 4.745 7.159 6.127 4.649 5.766 6.381 4.617 4.677 5.811 5.954 5.587 6.241
N
GDR
3 3.981 3.143 4.620 4.608 4.388 4.188 4.706 4.573 2.304 4.849 5.045 3.524 4.891 5.009 3.503 3.325 3.379 6.021 4.413 4.891
H
4 4.032 7.722 7.384 7.776 6.394 13.739 11.860 3.620 4.548 27.631 15.398 10.595 11.561 7.042 8.497 6.037 14.925 34.611 4.524 13.980
G
A
5 4.218 3.501 3.730 2.347 4.579 4.277 4.034 5.037 3.570 4.591 4.826 3.872 4.038 4.107 2.611 3.768 4.084 4.563 3.624 5.556
D
P
6 3.981 3.662 3.643 3.409 4.234 4.206 4.083 4.253 3.488 5.181 4.527 3.942 4.808 4.874 3.396 4.119 4.739 5.913 4.229 5.273
P
DHNR
7 4.087 1.884 4.062 4.373 3.803 3.510 3.580 4.661 3.684 3.112 5.235 2.711 3.334 4.454 3.284 3.697 3.399 5.109 3.949 4.878
R
8 4.095 2.237 4.731 4.733 4.675 4.362 4.637 5.190 3.393 4.990 4.705 4.127 4.479 4.456 2.401 4.649 5.311 4.615 3.593 4.760
R
P
9 4.087 4.658 4.463 4.411 4.362 3.961 4.430 4.415 4.556 5.291 5.170 3.936 5.153 5.291 5.052 4.438 4.422 5.447 4.497 5.041
K
QACDGTE

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