ADAN database

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

SLA1-D3_1Z9Z-21

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 1.269 0.706 0.989 1.565 1.295 0.832
0.0
 1.271 0.77 0.949 0.955 0.781 0.99 0.876 1.485 1.306 1.308 0.784 0.893 0.975
E
2 3.103
0.0
 2.749 3.403 2.595 2.45 1.941 3.266 2.376 1.776 1.43 1.458 1.575 1.385 2.752 1.634 1.837 1.098 1.277 2.548
R
3 1.527
0.0
 1.268 1.702 1.343 0.988 1.315 1.511 1.961 0.878 1.092 0.05 1.058 0.909 2.519 1.329 1.317 0.828 0.967 1.299
R
K
4 3.688 1.72 3.316 3.743 3.004 2.691 3.507 4.452 2.479
0.0
 1.085 2.096 0.845 0.114 2.102 3.965 2.282 2.082 2.157 1.365
I
F
5 1.222 0.87 1.155 1.315 1.175 0.359 1.29
0.0
 0.136 1.315 1.272 1.026 0.748 0.415 6.38 1.018 1.162 1.241 1.193 1.261
G
HQF
6 1.462
0.0
 1.364 1.457 1.357 1.223 1.375 1.299 0.993 1.104 1.213 1.198 1.127 1.127 2.565 1.269 1.327 1.272 1.137 1.248
R
7 0.625 0.506 0.681 0.784 0.743 0.448 0.407 0.822 0.643 0.573 0.534 0.509 0.495 0.512
0.0
 0.674 0.306 0.505 0.615 0.659
P
TEQM
8 2.119 0.23 0.19 2.874 1.641 1.304 3.806 2.395 0.405 2.272 3.116 0.276 0.562 2.649 10.185 2.247
0.0
 4.123 3.741 1.987
T
NRKH
9 3.223 0.895 3.042 4.052 2.153 2.026 3.635 3.537 2.688 1.671 0.841 0.639
0.0
 1.235 8.526 2.025 1.786 1.543 2.661 1.87
M
10 4.406 1.736 4.198 4.651 4.11 3.545 3.889 4.416
0.0
 3.758 3.407 0.9 2.934 2.481 13.126 4.334 3.282 2.993 4.251 4.168
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.423 9.858 10.143 10.718 10.449 9.986 9.154 10.425 9.922 10.101 10.107 9.933 10.143 10.025 10.639 10.460 10.461 9.934 10.043 10.127
E
2 10.407 7.254 10.051 10.707 9.899 9.755 9.244 10.572 9.678 9.080 8.731 8.760 8.875 8.685 10.054 8.939 9.141 8.350 8.577 9.852
R
3 10.423 8.893 10.164 10.598 10.239 9.884 10.208 10.407 10.857 9.773 9.987 8.945 9.953 9.805 9.985 10.225 10.211 9.710 9.863 10.195
R
K
4 10.357 8.380 9.982 10.408 9.670 9.356 10.171 11.120 9.145 6.665 7.746 8.762 7.510 6.779 8.771 10.631 8.948 8.749 8.823 8.031
I
F
5 11.025 10.751 11.028 11.208 11.108 9.947 11.093 10.423 9.667 10.826 10.840 10.903 10.170 9.824 11.638 11.025 11.050 11.070 11.083 11.031
H
FQ
6 10.586 9.121 10.488 10.581 10.482 10.347 10.500 10.423 10.110 10.221 10.337 10.322 10.252 10.250 9.977 10.393 10.451 10.393 10.261 10.372
R
7 10.423 10.305 10.480 10.583 10.541 10.246 10.206 10.621 10.442 10.371 10.333 10.307 10.293 10.311 9.797 10.472 10.104 10.304 10.414 10.457
P
TEQM
8 9.779 7.884 7.842 10.527 9.298 8.960 11.462 10.068 8.059 8.673 9.237 7.932 8.217 9.233 10.555 9.867 7.603 9.331 9.777 8.732
T
NRKH
9 9.749 7.386 9.579 10.590 8.692 8.520 10.126 10.077 9.227 8.112 7.329 7.132 6.493 7.720 11.567 8.545 8.317 8.081 9.196 8.408
M
10 9.805 7.128 9.592 10.051 9.506 8.940 9.285 9.817 5.393 9.153 8.800 6.264 8.324 7.868 10.480 9.733 8.669 8.381 9.650 9.564
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.091 18.102 18.448 18.784 18.349 17.147 17.516 17.851 18.395 18.991 18.859 18.026 18.912 18.296 17.873 18.272 18.576 18.794 17.781 18.940
Q
E
2 17.732 15.348 17.803 18.166 17.360 16.498 16.847 18.397 17.617 17.840 16.568 16.583 16.885 17.114 17.745 16.631 17.350 17.254 16.594 18.562
R
3 18.091 17.126 18.271 17.152 17.505 17.227 17.050 18.372 19.037 18.514 18.327 17.478 18.207 17.983 18.897 18.044 18.434 18.751 17.536 18.832
E
RDQKCY
4 18.017 16.346 18.035 18.252 17.652 17.518 18.174 19.243 17.174 15.707 16.178 16.720 16.190 15.643 15.318 18.523 16.971 18.418 17.840 16.459
P
FI
5 19.988 20.329 20.402 20.524 20.275 20.090 20.605 18.091 19.267 21.090 20.999 20.384 20.531 20.198 24.755 20.235 20.326 21.705 20.560 20.986
G
6 19.674 18.992 20.130 20.170 19.874 19.941 19.989 18.091 19.509 20.370 20.458 19.822 20.359 20.173 23.426 19.603 20.536 21.071 19.595 21.682
G
7 18.091 18.687 18.973 18.872 18.990 18.638 17.952 19.072 19.129 20.262 19.171 18.609 18.608 19.182 16.122 18.906 18.060 19.568 18.883 20.343
P
8 17.478 15.923 15.398 19.097 17.221 16.700 19.447 18.216 14.616 19.868 18.859 15.494 16.909 18.717 29.858 17.534 17.172 21.581 18.639 19.366
H
9 17.482 15.159 17.050 18.055 17.002 16.247 18.138 16.820 16.843 17.482 15.659 15.001 15.371 15.654 21.810 16.411 16.379 17.525 17.097 17.469
K
RM
10 17.524 14.968 16.878 18.426 17.309 16.488 17.552 17.917 13.632 17.780 17.214 14.113 16.445 15.701 28.030 18.015 17.122 16.946 18.315 18.311
H
K

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