ADAN database

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

SLA1-D2_1JO8-11

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 2.57 0.872 2.155 3.385 2.365 2.899 2.899 3.075 2.71 1.907 2.602 1.401 1.518 2.6 2.626 2.821 3.031 2.807
0.0
 2.405
Y
2 2.394
0.0
 2.037 0.897 2.855 1.673 1.925 2.724 1.179 2.0 1.836 1.194 1.648 1.448 0.442 2.004 1.788 1.45 1.244 2.614
R
P
3 0.439 0.388 0.619 0.585 0.669 0.629 0.554 0.607 0.482 0.42 0.461 0.285 0.52 0.4
0.0
 0.448 0.582 0.536 0.493 0.519
P
KRFIASLHY
4 1.518 0.335 1.357 2.329 0.879 1.059 1.675 2.169 1.106 0.109 1.706 0.251
0.0
 0.583 1.073 1.113 1.896 1.004 0.885 0.68
M
IKR
5 1.838 0.725 1.56 4.148 1.542 1.482 3.291
0.0
 0.233 5.339 1.266 1.102 1.396 0.479 1.122 1.581 3.361 1.86 1.187 4.764
G
HF
6 1.226
0.0
 0.253 1.525 0.913 0.401 1.532 0.671 0.841 1.211 1.139 0.545 1.092 1.049 0.785 0.821 0.535 1.037 1.114 1.25
R
NQ
7 2.583
0.0
 1.552 3.17 2.179 1.641 2.621 2.493 1.322 1.701 1.702 0.997 1.369 0.727 1.811 2.638 2.809 1.15 0.063 2.203
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.007 8.309 9.592 10.823 9.802 10.336 10.336 10.512 10.146 9.344 10.039 8.839 8.955 10.036 10.063 10.257 10.469 10.243 7.430 9.842
Y
2 10.126 7.726 9.764 8.625 10.586 9.403 9.652 10.456 8.911 9.731 9.567 8.923 9.371 9.180 8.173 9.731 9.517 9.178 8.976 10.345
R
P
3 10.044 9.986 10.223 10.189 10.274 10.234 10.158 10.212 10.087 10.005 10.065 9.890 10.121 9.987 9.603 10.048 10.186 10.140 10.081 10.123
P
KRFIASLYH
4 10.204 9.016 10.035 11.014 9.566 9.739 10.352 10.857 9.784 8.682 10.028 8.931 8.674 9.255 9.758 9.801 10.575 9.684 9.558 9.266
M
IKR
5 10.151 9.038 9.869 12.457 9.848 9.782 11.590 8.315 8.547 13.533 9.562 9.412 9.680 8.791 9.436 9.864 11.667 10.169 9.499 13.011
G
HF
6 10.434 9.203 9.456 10.734 10.123 9.608 10.741 9.881 10.050 10.419 10.347 9.754 10.301 10.258 9.980 10.021 9.738 10.247 10.323 10.456
R
NQ
7 10.136 7.525 9.103 10.723 9.726 9.192 10.171 10.053 8.873 9.249 9.254 8.544 8.920 8.280 9.364 10.191 10.359 8.697 7.613 9.751
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.151 56.020 57.087 58.272 57.178 57.129 57.995 57.635 56.781 57.668 58.334 56.464 57.217 58.828 57.422 56.716 57.072 59.406 55.568 57.864
Y
R
2 57.146 55.374 57.335 55.418 57.397 57.093 57.156 57.776 56.562 58.235 57.652 56.194 57.486 57.683 55.136 56.246 57.232 58.137 56.654 58.590
P
RD
3 57.128 57.171 57.833 57.607 57.816 57.895 57.590 57.728 56.712 58.090 58.202 57.591 58.445 58.260 56.347 57.466 57.941 59.060 57.634 58.398
P
H
4 56.696 56.220 57.096 57.876 56.501 56.827 57.284 57.938 56.982 56.229 57.852 56.017 56.507 57.036 56.349 56.626 57.463 58.167 56.615 56.796
K
RIPCM
5 57.165 57.095 57.594 60.069 57.409 57.733 59.432 56.015 56.370 62.812 58.048 57.324 58.092 57.442 55.974 57.335 59.301 59.405 57.370 61.907
P
GH
6 57.008 56.125 56.158 57.535 56.709 56.154 57.828 56.856 56.861 58.072 57.905 56.751 57.913 58.195 56.218 56.766 56.118 58.522 57.426 57.897
T
RQNP
7 56.758 55.458 56.160 57.716 56.691 56.213 57.185 56.997 56.148 56.959 57.196 55.630 56.680 57.033 56.945 57.171 56.242 57.214 56.204 57.444
R
K

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