ADAN database

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

SLA1-D2_1JO8-12

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 0.291
0.0
 0.308 0.364 0.312 0.335 0.34 0.329 0.186 0.322 0.326 0.066 0.306 0.16 0.421 0.315 0.322 0.121 0.128 0.32
R
KWYFHAMNCSVITLGQEDP
2 1.094
0.0
 1.065 1.41 0.988 1.102 1.104 1.165 1.04 0.847 0.971 0.031 1.076 0.733 1.874 0.777 0.787 0.615 0.764 0.797
R
K
3 2.813
0.0
 5.258 6.425 4.984 1.844 5.767 1.954 3.731 6.027 2.371 3.436 2.865 2.914 3.91 5.109 5.553 4.535 3.335 6.75
R
4 4.542
0.0
 4.378 5.984 4.435 4.621 5.434 4.62 3.452 4.564 3.953 3.476 3.453 4.023 4.793 4.74 5.195 3.73 4.237 5.911
R
5 0.526 0.049 0.838 0.458 1.167 0.733 0.428 0.553 0.134 0.802 0.485 0.196 0.748 0.504
0.0
 0.378 0.854 0.589 0.577 0.828
P
RHKSEDL
6 4.12
0.0
 2.884 4.918 4.709 2.82 4.764 4.386 1.686 2.656 2.62 2.681 1.487 1.318 2.958 4.095 4.158 0.82 2.046 3.586
R
7 2.385 0.423 1.14 3.094 2.565 1.701 3.211 2.509 1.898 1.919 1.889 0.949 1.781 1.808 1.537 2.387 2.401
0.0
 1.901 2.328
W
R
8 0.706 0.045 0.628 0.794 0.684 0.677 0.762 0.754 0.474 0.663 0.636
0.0
 0.676 0.552 0.562 0.698 0.663 0.735 0.593 0.65
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.296 8.005 8.313 8.369 8.317 8.340 8.345 8.334 8.191 8.327 8.332 8.071 8.311 8.159 8.426 8.320 8.327 8.126 8.133 8.326
R
KWYFHAMNCSVITLGQEDP
2 8.296 7.129 8.265 8.612 8.188 8.305 8.305 8.368 8.243 8.043 8.166 7.228 8.279 7.925 9.077 7.979 7.989 7.805 7.955 7.997
R
K
3 8.740 6.391 8.554 9.724 8.307 7.286 9.087 9.322 7.631 11.425 6.916 6.754 6.765 6.815 7.803 8.995 8.847 7.818 7.231 10.042
R
KMF
4 8.332 3.778 8.166 9.774 8.226 8.410 9.222 8.413 7.243 8.341 7.743 7.264 7.237 7.809 8.586 8.521 8.985 7.510 8.025 9.702
R
5 8.411 7.930 8.719 8.344 9.051 8.615 8.313 8.439 8.018 8.684 8.369 8.078 8.630 8.388 7.881 8.264 8.737 8.472 8.461 8.710
P
RHKSEDL
6 8.533 4.375 7.265 9.326 9.117 7.201 9.172 8.806 6.060 7.028 6.988 7.086 5.863 5.692 7.372 8.507 8.568 5.175 6.418 7.995
R
7 8.335 6.371 7.088 9.043 8.515 7.620 9.129 8.460 7.818 7.836 7.835 6.895 7.697 7.723 7.488 8.329 8.350 5.913 7.818 8.274
W
R
8 8.296 7.633 8.215 8.385 8.274 8.268 8.353 8.346 8.062 8.253 8.224 7.586 8.267 8.139 8.148 8.288 8.252 8.323 8.182 8.238
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.954 65.183 65.186 65.249 65.170 64.614 65.337 65.038 65.260 66.020 66.009 65.155 66.007 66.274 65.270 65.129 65.182 66.463 65.401 65.735
Q
AG
2 64.954 63.642 64.606 65.461 65.026 64.466 64.970 65.459 64.169 65.532 65.741 64.168 65.849 65.391 66.630 63.976 63.804 65.931 64.733 65.291
R
TS
3 62.041 58.024 61.954 63.934 62.541 60.856 63.228 63.533 60.765 65.180 61.632 61.207 61.236 61.254 60.787 61.722 62.095 63.341 60.937 65.095
R
4 64.440 60.104 64.835 65.516 64.748 65.148 65.743 64.935 64.081 65.992 64.862 63.795 64.384 64.934 64.787 63.858 65.686 65.265 64.562 67.262
R
5 64.741 64.341 64.978 64.554 65.366 64.998 65.209 65.125 64.009 66.202 65.808 64.996 66.098 65.841 63.977 64.064 64.937 66.475 65.304 66.423
P
HSR
6 64.644 61.569 64.298 65.440 65.044 64.440 65.797 65.393 62.299 64.546 64.172 64.122 63.480 63.606 63.560 64.176 64.320 63.403 63.464 65.518
R
7 64.413 63.623 63.743 65.877 65.036 64.799 65.669 65.017 64.463 65.182 65.032 63.436 64.773 64.911 63.277 64.751 64.815 63.715 64.266 65.178
P
KRWN
8 64.954 64.323 65.153 65.321 65.114 65.303 65.374 65.275 65.072 65.990 65.789 64.683 65.958 65.878 65.703 65.224 65.148 66.419 65.150 65.756
R
K

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