ADAN database

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

SLA1-D3_1CSK-27

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 2.756
0.0
 3.284 4.168 2.43 2.766 3.05 3.022 0.659 2.226 2.337 0.969 2.281 2.094 2.385 2.401 3.231 2.803 2.443 2.31
R
2 1.699
0.0
 0.904 1.071 1.97 1.952 2.552 1.086 0.311 1.706 1.701 0.311 1.698 1.689 1.402 1.211 1.784 1.991 1.722 1.827
R
HK
3 2.532
0.0
 1.738 3.264 2.399 2.608 2.929 2.722 1.657 2.115 2.185 1.952 1.981 1.971 2.119 2.557 2.503 2.253 2.097 2.42
R
4
0.0
 6.833 2.563 5.23 2.768 10.161 8.001 0.749 2.97 14.525 20.746 9.603 7.547 6.575 5.547 0.707 7.434 49.066 9.97 9.011
A
5 3.901
0.0
 3.956 4.106 3.513 3.597 4.161 4.351 3.36 2.424 3.423 2.582 2.284 2.013 2.032 4.124 4.088 0.327 2.843 3.859
R
W
6 0.732 0.094 0.777
0.0
 0.615 0.823 0.553 0.835 0.652 0.222 0.061 0.271 0.022 0.072 0.226 0.62 0.898 0.33 0.248 0.813
D
MLFRIPYKW
7 2.586 2.281 2.227 4.184 2.47 2.469 2.58 3.2 2.41
0.0
 4.77 1.958 1.924 1.716 2.007 2.05 2.306 2.4 2.077 5.074
I
8 2.761 0.672 2.424 2.855 2.467 2.211 2.59 2.984 1.85 1.359 1.552 1.159 1.394 0.605 0.659 2.841 3.138
0.0
 0.964 2.778
W
9 0.202
0.0
 0.238 0.202 0.208 0.325 0.24 0.289 0.198 0.255 0.222 0.236 0.198 0.18 0.21 0.329 0.237 0.099 0.155 0.262
R
WYFHMADCPLKTNEIVGQS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.698 5.568 8.985 9.870 8.367 8.706 8.990 8.964 6.360 7.891 8.040 6.666 7.977 7.664 8.320 8.343 9.172 8.501 8.138 8.245
R
2 9.853 8.127 9.031 9.198 10.122 10.102 10.681 9.240 8.381 9.824 9.847 8.435 9.847 9.840 9.554 9.357 9.932 10.142 9.873 9.968
R
HK
3 8.674 6.141 7.880 9.406 8.541 8.749 9.071 8.864 7.797 8.257 8.327 8.092 8.121 8.108 8.261 8.693 8.645 8.389 8.234 8.562
R
4 8.566 15.263 10.335 13.115 11.331 16.854 16.563 9.314 11.392 21.983 28.100 16.126 14.840 15.116 13.556 9.269 15.997 48.079 18.422 17.573
A
5 9.253 5.279 9.306 9.457 8.863 8.875 9.510 9.703 8.688 7.695 8.771 7.911 7.611 7.292 7.361 9.474 9.414 5.607 8.173 9.186
R
W
6 8.693 8.044 8.737 7.960 8.575 8.782 8.513 8.796 8.612 8.181 8.022 8.231 7.980 8.031 8.187 8.578 8.858 8.287 8.207 8.773
D
MLFRIPYKW
7 8.694 8.388 8.332 9.751 8.577 8.573 8.679 9.308 8.517 6.103 9.750 8.065 8.029 7.820 8.113 8.126 8.412 8.506 8.182 11.166
I
8 8.906 6.818 8.579 9.010 8.612 8.366 8.735 9.144 8.005 7.513 7.708 7.314 7.553 6.759 6.814 8.985 9.293 6.159 7.114 8.923
W
9 8.693 8.490 8.729 8.694 8.700 8.816 8.731 8.780 8.689 8.746 8.713 8.727 8.690 8.671 8.701 8.821 8.729 8.588 8.646 8.754
R
WYFHMADCPLKNTEIVGQS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.375 25.814 28.314 28.832 28.082 27.920 29.045 28.456 25.632 29.613 28.775 26.776 28.693 28.786 28.180 26.988 27.937 29.648 28.466 28.710
H
R
2 29.405 28.139 27.650 27.797 30.145 30.287 29.844 28.436 27.590 30.585 30.445 28.355 30.419 30.681 28.987 28.132 29.139 31.589 29.893 30.617
H
ND
3 28.617 26.987 28.413 29.708 28.963 28.655 29.391 29.201 27.319 29.424 29.284 28.369 29.084 28.908 28.026 28.053 27.990 30.052 28.490 29.442
R
H
4 28.560 36.245 31.702 34.161 31.731 39.770 37.014 29.627 32.488 43.854 50.056 39.281 36.744 36.489 35.952 28.671 36.553 78.877 39.164 38.584
A
S
5 28.429 25.097 29.058 28.426 28.522 28.739 29.099 29.352 27.319 28.114 29.099 27.726 28.015 27.965 26.200 27.999 29.170 26.737 28.036 29.499
R
6 28.604 28.144 28.185 27.661 28.728 28.610 28.934 28.838 28.009 29.416 29.080 28.731 28.860 29.053 27.886 28.777 29.414 29.924 28.567 29.872
D
PHR
7 28.593 28.774 28.747 30.644 28.869 29.055 29.079 29.607 29.026 28.111 31.675 28.483 29.125 28.858 27.802 27.588 28.845 30.378 28.547 31.933
S
P
8 28.351 26.898 28.843 29.263 28.612 28.665 28.731 29.537 28.271 28.645 28.562 27.737 28.657 27.753 26.174 28.900 29.695 27.902 27.346 29.606
P
9 28.604 28.352 28.991 28.908 28.874 28.532 28.997 28.964 29.060 29.820 29.725 29.086 29.665 29.872 29.467 29.013 28.941 29.951 28.991 29.609
R
QA

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