ADAN database

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

PIN3_1YNZ-8

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 0.156 0.016 0.324 0.118 0.188 0.191 0.17 0.211
0.0
 0.211 0.225 0.057 0.196 0.071 0.239 0.279 0.302 0.184 0.205 0.205
H
RKFDAEWCQMYVGILPSTN
2 2.504
0.0
 0.778 1.773 2.275 2.234 1.48 2.988 2.426 2.855 2.517 1.864 2.03 2.614 1.662 2.945 3.178 2.136 2.795 2.097
R
3 1.71 0.078 1.106 0.14 1.24 0.781 0.974 2.059 0.861 0.322 0.457 0.997 0.474 0.717
0.0
 1.795 1.045 0.784 1.016 0.277
P
RDVILM
4 0.46 0.338 0.655 0.501 0.657 0.762 0.429 0.738 0.462 0.52 0.506 0.31 0.594 0.35
0.0
 0.444 0.531 0.447 0.371 0.414
P
KRFYVESWAH
5 1.962 0.344 1.046 0.643 1.163 0.722 0.299 2.229 0.422 0.466 0.857 0.813
0.0
 1.593 1.824 1.957 1.528 1.605 1.696 1.274
M
ERHI
6 2.179 1.946 1.059 2.461 2.322 2.051 2.57
0.0
 1.439 9.205 1.076 1.99 1.316 1.098 0.976 2.663 6.659 1.926 1.352 7.005
G
7 0.983 0.847 0.252 0.997 1.198 1.408 0.948 0.981 0.569 1.321 1.016
0.0
 1.028 1.08 0.769 0.964 1.44 1.053 1.169 1.336
K
N
8 3.307 1.41 3.116 3.694 2.749 2.53 3.199 3.786 2.999 2.331 1.681 1.951 1.688 0.425 2.656 3.559 3.397
0.0
 0.703 2.55
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.954 7.813 8.121 7.907 7.988 7.990 7.950 8.011 7.773 8.005 8.020 7.856 7.995 7.821 8.038 8.075 8.101 7.984 8.002 8.004
H
RFKDEAWCQMYVIGLPSTN
2 8.040 5.525 6.303 7.259 7.812 7.766 7.009 8.525 7.961 8.354 7.672 7.399 7.396 7.794 7.200 8.461 8.710 7.670 7.999 7.627
R
3 7.910 6.169 7.309 6.341 7.436 6.873 7.172 8.260 7.062 6.521 6.657 7.092 6.565 6.915 6.190 7.990 7.241 6.880 7.213 6.466
R
PDVIML
4 6.341 6.218 6.534 6.381 6.537 6.642 6.309 6.618 6.316 6.400 6.386 6.190 6.474 6.227 5.880 6.324 6.411 6.322 6.248 6.294
P
KRFYVEHWSA
5 7.943 6.323 7.026 6.623 7.142 6.701 6.278 8.211 6.393 6.438 6.829 6.785 5.979 7.571 7.805 7.928 7.473 7.583 7.675 7.252
M
ERHI
6 6.341 6.107 5.218 6.620 6.481 6.207 6.730 4.214 5.599 13.209 5.232 6.110 5.473 5.256 5.136 6.815 10.816 6.085 5.511 11.162
G
7 6.341 6.201 5.609 6.354 6.556 6.763 6.304 6.339 5.927 6.678 6.374 5.357 6.385 6.437 6.125 6.320 6.797 6.411 6.527 6.693
K
N
8 7.941 6.030 7.748 8.328 7.382 7.162 7.831 8.420 7.183 6.964 6.313 6.577 6.314 5.828 7.289 8.193 8.029 5.404 6.107 7.182
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.818 7.403 7.298 7.358 8.101 7.418 7.983 7.866 6.792 8.917 8.849 7.799 8.927 8.706 8.128 7.084 7.126 9.558 8.537 8.713
H
ST
2 7.796 6.024 6.539 7.381 8.039 8.041 7.051 8.493 7.293 9.518 8.675 7.651 8.338 8.892 7.238 7.307 7.946 9.544 8.381 8.446
R
3 7.849 6.682 7.683 6.066 7.851 7.346 7.523 8.358 7.503 7.801 7.646 7.613 7.710 8.168 5.814 7.226 7.727 8.769 7.644 7.438
P
D
4 5.777 5.646 6.541 5.487 6.444 5.881 5.963 6.590 5.236 7.093 6.917 5.582 7.097 6.633 4.988 6.103 6.198 7.207 6.078 6.694
P
HD
5 7.951 6.749 7.451 6.895 7.561 7.212 6.658 8.801 6.953 7.617 7.695 7.214 7.134 8.991 7.808 8.301 7.793 9.366 8.334 8.071
E
RDHM
6 5.777 6.271 5.284 6.581 6.349 5.910 6.919 4.620 5.713 13.984 5.808 6.275 6.200 6.221 4.409 6.353 10.835 7.457 5.699 11.697
P
G
7 5.777 5.607 5.605 6.671 6.495 6.063 6.428 6.264 6.308 7.347 6.903 5.395 6.990 7.361 5.404 6.116 6.762 7.754 6.625 7.281
K
PNRA
8 8.118 6.780 8.223 8.862 7.831 7.752 8.396 8.766 7.960 8.337 7.622 7.212 7.565 8.333 8.297 8.615 8.487 8.382 7.716 8.247
R
K

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