ADAN database

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

SHO1_1QCF-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 0.154 0.03 0.389 0.08 0.192 0.196 0.182 0.155
0.0
 0.197 0.217 0.09 0.199 0.005 0.22 0.285 0.314 0.188 0.059 0.2
H
FRYDKAGEWCQIMVLPSTN
2 2.568 0.97 1.584 2.968 2.303 2.261 2.265 3.106 2.711 4.028 5.123 2.722 2.864 2.52 1.613 2.277 3.641
0.0
 3.428 2.889
W
3 2.84 0.818 1.484 0.897 2.503 1.77
0.0
 3.264 1.371 1.333 1.985 1.764 1.745 1.89 0.802 1.971 2.188 2.441 2.085 1.779
E
4 0.508 0.226 0.678 0.54 0.598 0.766 0.086 0.692 0.311 0.3 0.347 0.342 0.309 0.194
0.0
 0.475 0.563 0.216 0.289 0.43
P
EFWRYIMHKLVS
5 1.596 5.396 0.964 1.098 8.899 0.986 0.192 2.006 0.457
0.0
 7.171 5.611 8.115 1.108 1.207 1.748 1.243 0.998 1.272 0.563
I
EH
6 2.563 0.677 0.882
0.0
 2.524 1.353 1.476 3.501 1.765 5.803 0.348 1.565 0.683 0.789 0.702 2.452 4.663 1.318 1.139 4.06
D
L
7 0.768 0.654 0.978 0.784 0.98 0.965 0.112 0.703 0.489 0.718 0.799 0.667 0.806 0.771
0.0
 0.75 1.251 0.827 0.87 0.957
P
EH
8 1.571 0.11 1.807 2.753 1.517 0.872 2.539 2.171 1.648 1.352 1.553
0.0
 7.126 1.679 0.771 1.07 1.085 1.452 1.772 1.687
K
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.238 5.106 5.472 5.159 5.277 5.282 5.268 5.241 5.049 5.274 5.297 5.176 5.284 5.030 5.306 5.367 5.399 5.273 5.090 5.285
F
HYRDKAGEWICQMVLPSTN
2 5.238 3.623 4.243 5.613 4.967 4.921 4.922 5.778 5.381 6.469 7.787 5.384 5.499 4.758 4.277 4.921 6.301 2.654 6.088 5.522
W
3 5.855 3.824 4.542 3.955 5.559 4.780 3.056 6.280 4.430 4.344 5.049 4.825 4.800 4.945 3.807 5.008 5.200 5.458 5.102 4.790
E
4 5.238 4.955 5.407 5.269 5.327 5.496 4.815 5.422 5.041 5.028 5.076 5.072 5.036 4.921 4.729 5.205 5.292 4.941 5.016 5.158
P
EFWRYIMHKLVS
5 4.318 1.774 3.682 4.698 3.773 3.705 3.698 4.804 3.964 3.602 2.044 2.054 2.988 3.826 3.929 4.470 3.964 3.717 3.992 3.284
R
LK
6 5.886 4.036 4.251 3.368 5.846 4.721 4.839 6.822 5.050 9.170 3.717 4.935 4.052 4.157 4.025 5.816 7.956 4.687 4.509 7.428
D
L
7 5.238 5.119 5.447 5.253 5.450 5.435 4.582 5.173 4.959 5.187 5.269 5.131 5.276 5.241 4.469 5.219 5.721 5.297 5.339 5.426
P
EH
8 4.186 2.788 4.387 5.333 4.148 3.452 5.119 4.786 4.228 3.971 4.133 2.677 3.016 4.259 3.387 3.760 3.716 4.032 4.352 4.318
K
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.220 39.929 39.781 39.757 40.509 39.809 40.626 40.214 39.263 41.327 41.258 40.614 41.335 41.066 40.513 39.494 39.545 41.966 40.480 41.122
H
STD
2 40.220 39.280 39.571 40.989 40.402 40.472 40.118 40.934 39.984 42.986 43.824 40.915 41.801 41.425 39.174 40.100 40.617 39.613 41.534 41.756
P
RNW
3 40.224 38.797 40.027 39.315 40.541 39.726 39.508 40.811 39.028 40.095 41.224 40.382 41.168 41.449 39.354 39.345 40.564 41.878 39.991 40.420
R
H
4 40.220 40.701 40.953 40.612 40.748 40.305 40.297 40.942 40.038 41.256 41.197 40.072 41.097 40.764 39.379 40.525 40.618 41.218 40.279 41.070
P
5 40.797 38.765 40.587 41.490 40.635 40.102 39.226 41.868 39.355 40.929 39.472 37.300 40.609 41.493 40.489 41.292 40.671 41.853 41.003 40.573
K
6 40.162 39.719 39.959 39.303 40.718 40.363 40.321 41.504 41.105 45.491 40.138 40.741 40.349 40.897 38.165 41.076 43.877 41.624 40.450 43.564
P
7 40.220 40.043 40.943 40.734 40.892 40.977 40.221 40.645 40.892 41.415 41.344 40.142 41.397 41.709 39.303 40.561 41.180 42.197 40.973 41.375
P
8 38.417 37.671 38.948 39.874 38.700 38.164 39.999 39.262 39.100 39.970 39.531 37.522 38.504 40.117 38.566 38.301 38.299 40.125 39.312 39.568
K
R

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