ADAN database

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

PIN3_1CKA-20

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 2.323 1.027 0.812 2.576 1.691 2.06 2.046 2.727 1.769 1.958 0.582 1.172 0.707
0.0
 2.549 2.562 1.94 1.774 0.583 2.035
F
2 4.305
0.0
 4.374 4.46 4.107 4.129 4.129 4.889 3.135 3.315 3.543 2.431 2.931 3.395 2.593 3.601 4.66 3.276 3.335 4.146
R
3 0.382 0.216 0.572 0.527 0.593 0.557 0.437 0.582 0.065 0.344 0.401 0.287 0.268
0.0
 0.073 0.348 0.4 0.116 0.023 0.286
F
YHPWRMVKISATLE
4 1.882
0.0
 1.733 2.925 1.485 1.35 2.002 3.33 4.265 3.666 8.035 0.411 1.456 3.377 0.952 2.435 0.215 1.972 4.043 0.105
R
VTK
5 1.827 1.58 1.226 1.246 1.671 1.623 2.425 2.004 1.534 0.83 1.282 1.947 1.339 1.253 0.67
0.0
 1.251 0.701 1.746 1.683
S
6 2.232 2.44 2.803 2.053 2.714 2.233 2.022
0.0
 1.375 3.506 2.242 1.778 2.178 2.212 8.97 1.833 2.713 2.496 2.443 4.357
G
7 1.869
0.0
 2.37 2.385 2.143 1.712 1.744 2.051 0.594 1.681 1.266 0.823 0.473 1.493 1.592 1.955 2.018 2.116 1.636 1.827
R
M
8 2.238 1.69 2.246 3.646 2.041 2.076 3.892 2.516 0.628 9.974 3.475 1.371 1.601 0.786 3.708 1.887 0.995
0.0
 1.216 3.856
W
9 2.789 2.382 3.295 3.998 2.929 2.556 3.543 3.462 2.498 1.344 1.136 2.446
0.0
 1.236 3.852 3.744 3.329 2.068 1.478 2.646
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 5.299 4.004 3.788 5.552 4.667 5.036 5.022 5.703 4.746 4.935 3.559 4.148 3.683 2.977 5.526 5.538 4.916 3.882 3.559 5.011
F
2 5.384 1.001 5.452 5.539 5.185 5.208 5.207 5.967 4.214 4.316 4.622 3.431 3.932 4.396 3.671 4.679 5.739 4.277 4.336 5.224
R
3 5.381 5.216 5.572 5.527 5.593 5.556 5.436 5.582 5.064 5.343 5.401 5.281 5.267 5.000 5.073 5.347 5.400 5.112 5.023 5.286
F
YHPWRMKVISATLE
4 5.335 3.453 5.184 6.376 4.935 4.801 5.453 6.683 7.715 5.499 8.291 3.859 4.140 4.871 4.403 5.888 3.667 4.600 5.598 3.549
R
VTK
5 5.285 4.384 4.684 4.673 5.214 5.008 5.824 5.436 4.992 4.288 4.741 4.630 4.143 4.058 4.128 3.456 4.710 3.504 4.508 5.140
S
W
6 6.849 6.808 7.278 6.568 7.326 6.618 6.434 5.325 5.944 6.514 6.490 6.193 6.569 6.624 10.375 6.488 6.885 5.730 6.881 7.450
G
W
7 5.387 3.517 5.882 5.894 5.661 5.229 5.262 5.569 4.111 5.199 4.781 4.342 3.990 5.009 5.109 5.473 5.536 5.634 5.151 5.344
R
M
8 5.387 4.838 5.398 6.796 5.190 5.226 7.042 5.666 3.770 9.963 6.570 4.522 4.750 3.938 6.576 5.037 4.839 3.149 4.367 7.002
W
9 5.527 4.853 5.683 6.391 5.321 4.935 5.935 6.297 4.981 3.823 3.515 4.838 2.568 3.670 6.039 6.135 5.691 4.541 3.961 5.119
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 24.122 23.428 22.931 24.646 23.753 23.398 24.224 24.488 24.239 24.897 23.437 23.423 23.663 23.496 24.546 24.528 24.016 24.398 23.194 24.667
N
YQKR
2 24.838 21.056 25.307 25.150 25.008 25.268 25.003 25.661 24.360 25.200 25.126 23.455 24.552 25.360 23.159 23.605 25.718 25.701 24.461 25.831
R
3 24.750 24.707 25.522 25.266 25.471 25.569 25.144 25.506 24.050 25.981 25.896 24.905 25.894 25.416 24.309 25.079 25.176 26.161 24.891 25.676
H
P
4 25.281 24.323 25.775 26.790 25.234 25.557 26.061 26.523 28.545 29.175 29.572 24.322 25.997 27.484 24.232 26.127 24.692 28.879 30.113 24.870
P
KRT
5 23.506 23.196 22.804 23.040 24.027 23.330 24.237 23.237 23.614 23.461 24.086 23.110 23.611 23.676 22.458 21.927 23.207 23.465 23.393 24.098
S
6 27.874 27.663 27.560 27.802 27.751 28.202 28.162 24.724 26.312 30.005 28.930 27.825 28.680 29.126 34.597 26.370 28.460 29.045 28.351 30.969
G
7 24.742 23.290 25.061 24.788 25.573 24.407 25.220 25.473 24.395 25.785 25.171 24.103 24.443 25.537 24.490 25.261 25.342 27.070 25.035 25.689
R
8 24.744 24.428 25.124 27.026 24.771 25.163 27.505 25.319 23.795 31.054 27.289 24.131 25.371 24.117 26.778 25.159 24.085 23.931 23.817 28.027
H
YWTFK
9 24.654 24.022 24.800 25.463 24.234 24.335 25.175 25.523 24.149 23.777 23.491 24.239 22.412 23.656 25.689 25.046 24.608 25.110 23.153 24.656
M

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