ADAN database

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

BBC1_1ZUK3-1

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 1.968 0.487 1.362 5.013 2.39 1.19 4.396 3.2
0.0
 5.34 3.84 1.178 2.315 0.989 4.108 1.883 3.371 1.668 1.739 3.852
H
R
2 2.633 0.456 1.143 5.554 2.767 1.136 3.938 2.375 2.975 5.921 3.419 0.381
0.0
 13.209 7.569 2.01 5.254 3.881 14.975 7.653
M
KR
3 0.66
0.0
 0.489 0.914 0.509 0.506 0.85 0.546 0.338 0.747 0.474 0.267 0.577 0.569 0.604 0.431 0.709 0.701 0.558 0.658
R
KHSLN
4 2.022 1.294 1.868 0.745 1.316 1.307 2.163 2.508 1.035 0.703 0.871 0.604 0.421
0.0
 1.66 1.627 1.268 0.211 0.547 0.931
F
WM
5 1.748
0.0
 2.11 2.423 2.218 1.765 2.16 1.868 0.648 1.371 1.438 0.318 1.549 1.174 1.314 2.002 1.937 0.757 1.605 1.809
R
K
6 1.284
0.0
 4.512 5.571 2.518 2.839 4.482 2.508 1.458 7.153 0.608 0.027 3.518 0.071 0.819 3.16 4.486 5.198 0.604 3.166
R
KF
7 3.634
0.0
 3.876 3.781 3.027 3.183 3.682 4.046 1.939 2.693 3.238 1.272 2.843 2.359 2.33 3.687 3.297 2.013 2.736 2.769
R
8 1.427
0.0
 1.549 1.011 1.856 1.542 1.1 1.416 1.241 1.505 1.283 1.22 1.247 1.396 1.144 1.213 1.506 1.554 1.539 1.462
R
9 1.896
0.0
 0.681 1.293 1.389 0.753 1.32 2.282 2.32 0.246 1.953 0.495 0.579 1.913 0.709 2.32 2.64 1.787 2.127 0.829
R
IK
10 2.937 1.585 2.749 3.109 2.48 2.542 2.525 3.015 0.51 1.568 1.9 1.394 1.333 0.395 1.304 3.124 2.844
0.0
 0.066 2.463
W
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.729 1.238 2.123 5.773 3.150 1.951 5.155 3.966 0.754 6.072 4.599 1.903 3.073 1.748 4.871 2.618 4.130 2.427 2.498 4.487
H
R
2 3.059 0.886 1.563 6.006 3.193 1.543 4.381 3.809 2.219 5.236 3.897 0.817 0.422 12.357 8.084 2.422 5.676 2.999 11.786 3.520
M
KR
3 3.209 2.550 3.037 3.464 3.058 3.053 3.400 3.096 2.887 3.292 3.021 2.813 3.124 3.118 3.149 2.980 3.257 3.249 3.106 3.206
R
KHSLN
4 3.183 2.451 3.026 1.902 2.475 2.466 3.323 3.671 2.192 1.854 2.029 1.763 1.569 1.153 2.639 2.789 2.424 1.364 1.704 2.085
F
WM
5 3.209 1.450 3.567 3.880 3.674 3.221 3.617 3.329 2.096 2.819 2.890 1.769 3.000 2.619 2.773 3.459 3.393 2.194 3.057 3.261
R
K
6 2.895 1.604 6.120 6.739 4.129 3.145 6.066 4.177 3.119 8.908 2.204 1.634 5.126 1.721 2.486 4.761 6.056 5.523 2.255 4.728
R
KF
7 3.183 -0.464 3.424 3.329 2.573 2.717 3.229 3.595 1.477 2.238 2.787 0.809 2.374 1.897 1.862 3.233 2.842 1.549 2.271 2.304
R
8 3.209 1.766 3.324 2.789 3.633 3.321 2.872 3.198 3.011 3.277 3.061 2.996 3.020 3.163 2.924 2.994 3.283 3.334 3.316 3.239
R
9 3.277 1.381 2.060 2.671 2.770 2.132 2.698 3.663 3.699 1.624 3.113 1.872 1.956 3.288 2.090 3.692 3.969 3.163 3.504 2.207
R
IK
10 3.225 1.871 3.037 3.397 2.767 2.830 2.812 3.303 0.803 1.859 2.191 1.687 1.626 0.687 1.592 3.410 3.131 0.290 0.356 2.753
W
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.902 4.624 6.175 9.545 6.589 4.884 9.187 7.601 3.617 11.233 9.198 6.162 7.911 6.595 8.275 6.493 8.059 7.543 6.442 8.711
H
2 6.215 4.681 4.908 9.192 5.793 5.342 7.586 6.343 6.228 10.600 8.103 5.106 5.032 17.795 11.252 5.970 9.275 9.049 18.715 14.198
R
NMK
3 6.533 5.966 6.467 6.958 6.525 6.864 7.081 6.729 5.717 7.528 7.089 6.042 7.451 7.527 6.405 6.500 6.897 8.268 6.696 7.434
H
RK
4 6.512 6.373 6.920 5.197 6.092 6.451 7.098 7.533 6.112 6.320 6.373 5.668 5.783 5.499 6.091 6.785 5.333 6.527 5.486 6.433
D
TYFK
5 6.533 5.493 6.799 7.564 6.930 7.194 7.280 7.106 5.130 7.358 7.389 5.800 7.564 7.191 5.866 6.443 7.207 6.876 6.982 7.634
H
R
6 6.235 5.983 10.450 11.559 8.371 9.321 10.592 7.692 6.237 14.600 7.176 6.004 10.182 6.368 6.171 7.958 9.214 11.982 6.240 9.878
R
KPAHYF
7 6.512 3.541 6.312 6.421 6.348 6.054 6.910 7.331 5.530 6.971 7.226 4.979 6.966 6.809 5.016 5.872 5.770 6.976 6.395 6.796
R
8 6.533 4.835 6.275 6.083 6.786 7.123 6.685 6.843 5.869 7.717 7.417 6.474 7.420 7.687 6.159 5.751 6.125 8.592 7.026 7.584
R
9 6.536 5.328 6.086 6.458 6.585 6.016 6.465 7.402 7.786 6.278 7.640 5.766 6.406 8.004 5.137 7.304 7.847 8.410 7.451 6.802
P
R
10 6.456 5.680 6.621 6.956 6.253 6.452 6.438 6.798 4.680 6.374 6.626 5.473 6.054 5.428 5.884 6.917 6.712 5.357 4.224 7.007
Y
H

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