ADAN database

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

NBP2_1GCQ-14

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 1.029 0.049 1.148 1.811 0.914 1.162 1.131 1.795 0.763
0.0
 0.644 0.23 0.202 0.793 1.035 1.423 1.34 1.084 0.999 0.682
I
RMK
2 2.42 0.388 0.914 2.496 1.779 1.881 1.748 3.06
0.0
 0.96 1.04 0.997 1.416 0.499 0.01 2.585 1.895 1.187 0.949 1.431
H
PRF
3 0.647 0.358 0.86 1.074 0.545 0.926 0.96 0.737 0.025 0.291 0.263
0.0
 0.284 0.18 0.297 0.682 0.737 0.215 0.256 0.67
K
HFWYLMIPR
4 5.821
0.0
 4.794 6.562 4.799 4.797 5.806 6.397 4.575 3.835 4.551 3.298 2.852 4.632 6.1 5.78 4.716 4.816 4.106 3.277
R
5 0.983 0.107 0.623 0.796 0.671 0.69 0.978 1.088 0.529
0.0
 0.401 0.251 0.515 0.448 0.481 0.804 0.521 0.47 0.39 0.14
I
RVKYLFWP
6 3.581 1.451 1.802 3.011 2.321 1.459 3.594 3.795
0.0
 1.917 0.492 1.032 1.514 2.938 2.597 1.188 2.879 2.911 3.172 2.535
H
L
7 0.302 0.115 0.325 0.558 0.454 0.796 0.42 0.541 0.232 0.15 0.159
0.0
 0.225 0.168 0.476 0.32 0.424 0.136 0.217 0.362
K
RWILFYMHASNVETCP
8 1.807 1.318 1.531 1.914 1.06 2.168 1.88 2.078
0.0
 1.474 1.276 0.945 1.255 1.323 2.202 1.507 1.579 1.552 1.444 1.608
H
9 3.465
0.0
 3.686 4.326 2.328 4.058 4.215 4.107 3.623 2.864 3.16 3.818 0.321 5.212 9.298 4.052 2.742 4.445 3.447 2.231
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.674 4.693 5.793 6.456 5.559 5.807 5.776 6.440 5.407 4.645 5.289 4.875 4.847 5.437 5.680 6.067 5.985 5.729 5.644 5.327
I
RMK
2 5.964 3.931 4.454 6.040 5.323 5.424 5.292 6.604 3.541 4.504 4.584 4.541 4.959 4.040 3.554 6.127 5.437 4.727 4.490 4.974
H
PRF
3 5.964 5.673 6.177 6.392 5.861 6.243 6.277 6.054 5.342 5.608 5.580 5.313 5.600 5.497 5.613 5.999 6.054 5.531 5.573 5.987
K
HFWYLMIPR
4 5.186 -0.643 4.159 5.927 4.164 4.161 5.171 5.802 3.939 3.201 3.915 2.662 2.203 3.998 5.464 5.144 4.078 4.181 3.472 2.634
R
5 5.964 5.086 5.604 5.777 5.652 5.671 5.960 6.070 5.510 4.980 5.382 5.232 5.496 5.428 5.462 5.785 5.502 5.452 5.371 5.120
I
RVKYLFWP
6 5.278 3.155 3.516 4.780 4.035 3.226 5.362 5.509 1.696 3.615 2.259 2.800 3.227 4.652 4.295 2.957 4.592 4.609 4.886 4.233
H
7 5.694 5.507 5.717 5.950 5.846 6.188 5.812 5.933 5.624 5.542 5.551 5.392 5.617 5.561 5.342 5.712 5.816 5.528 5.609 5.754
P
KRWILFYMHASNVET
8 6.036 5.547 5.760 6.144 5.290 6.397 6.109 6.307 4.229 5.699 5.501 5.174 5.484 5.552 5.737 5.736 5.808 5.781 5.673 5.836
H
9 5.170 1.695 5.390 6.029 4.037 5.761 5.918 5.812 5.327 4.567 4.859 5.519 2.022 5.375 6.130 5.757 4.446 6.148 5.148 3.935
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.869 30.972 31.536 32.960 31.988 31.582 32.430 32.616 31.159 31.979 32.607 31.571 32.152 33.236 32.091 31.640 32.474 33.896 32.585 32.354
R
H
2 31.765 30.929 31.602 32.858 32.003 32.513 32.231 33.284 30.606 32.059 32.026 31.578 32.286 31.821 29.763 31.854 32.357 32.857 31.440 32.235
P
3 31.765 31.546 32.529 32.540 32.572 32.665 32.454 32.306 32.215 32.783 32.725 32.011 32.372 32.176 31.047 32.070 32.335 33.035 31.622 32.872
P
R
4 30.365 24.859 29.538 31.374 29.616 29.185 30.725 31.501 29.719 28.943 29.924 27.947 28.112 30.317 31.292 30.548 29.214 31.201 29.007 28.338
R
5 31.765 30.801 30.829 30.962 31.300 31.333 31.494 32.343 30.109 30.787 31.173 30.737 31.510 31.463 32.311 31.754 31.206 31.877 31.535 31.320
H
6 29.476 28.220 27.785 30.167 28.211 28.726 30.799 29.638 26.468 28.961 28.109 28.161 28.375 29.853 28.025 28.012 29.162 30.617 29.386 29.435
H
7 31.954 32.017 32.521 32.702 32.567 32.153 32.299 32.712 32.557 32.677 32.536 31.790 32.679 32.498 31.738 32.339 32.620 32.945 31.909 33.077
P
KYARQ
8 31.802 30.802 31.587 32.038 31.220 31.514 32.081 32.300 30.691 32.273 31.728 30.997 32.051 31.747 32.077 30.243 30.316 32.606 31.225 32.569
S
TH
9 30.075 27.394 31.040 31.718 29.488 31.353 31.731 30.850 30.053 30.543 31.199 31.141 28.031 33.867 36.260 31.000 29.815 34.104 31.393 30.097
R

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