ADAN database

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

BUD14_1CKB-26

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 1.032 0.038 1.033 1.192 1.158 0.87 0.662 1.194 0.722 0.791 0.924
0.0
 0.489 1.09 1.032 0.066 0.376 1.109 1.099 0.917
K
RSTM
2 0.566
0.0
 0.578 0.094 1.054 0.486 0.087 0.556 0.402 0.58 0.442 0.083 0.438 0.514 0.372 0.394 0.605 0.668 0.575 0.648
R
KEDPSHMLQ
3 1.237 1.065 1.418 1.223 1.101 1.301 0.159 2.043 1.227 3.147 0.681 0.98
0.0
 0.897 0.187 1.581 1.869 0.175 1.102 4.079
M
EWP
4 3.009
0.0
 2.634 3.891 2.668 2.82 3.223 3.466 1.237 1.701 2.089 0.86 2.074 1.271 1.447 3.155 3.506 2.392 0.962 2.864
R
5 0.618
0.0
 0.582 0.46 1.069 0.54 0.084 0.826 0.346 0.53 0.499 0.463 0.422 0.401 0.297 0.543 0.501 0.434 0.417 0.481
R
EPHFYMWDKVL
6 2.33 1.868 1.068 1.112 1.751 1.376 0.82 3.075 2.665 1.04 0.343 1.219
0.0
 1.369 1.676 1.307 0.794 1.131 1.574 1.087
M
L
7 3.245
0.0
 1.732 3.169 2.991 2.519 3.597 3.02 1.074 4.485 1.062 1.534 1.092 3.768 1.735 2.111 4.654 0.447 4.254 4.335
R
W
8 0.551 0.305 0.689 0.86 0.747 0.804 0.819 0.567 0.428 0.921 0.697 0.503 0.665 0.618
0.0
 0.422 0.557 0.692 0.661 0.825
P
RSH
9 3.249 1.514 0.992 2.699 2.795
0.0
 2.948 4.462 3.088 2.235 2.814 0.77 2.52 1.632 2.97 3.398 3.358 2.045 1.955 3.278
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.952 4.948 5.953 6.113 6.077 5.790 5.582 6.114 5.641 5.711 5.844 4.910 5.407 6.009 5.952 4.986 5.296 6.029 6.019 5.837
K
RSTM
2 5.952 5.384 5.963 5.480 6.438 5.871 5.471 5.943 5.786 5.963 5.826 5.467 5.822 5.896 5.758 5.779 5.990 6.050 5.958 6.034
R
KEDPSHMLQ
3 8.051 7.877 8.231 8.036 7.916 8.113 6.972 8.859 8.039 6.709 7.491 7.784 6.788 7.706 7.002 8.393 8.680 6.969 7.916 7.418
I
MWEP
4 6.624 3.479 6.223 7.505 6.281 6.433 6.837 7.081 4.842 5.304 5.700 4.464 5.686 4.875 5.062 6.767 7.116 5.996 4.567 6.478
R
5 6.624 6.004 6.588 6.466 7.075 6.545 6.089 6.832 6.351 6.536 6.505 6.469 6.425 6.402 6.302 6.550 6.507 6.432 6.420 6.487
R
EPHFYMWDKV
6 6.618 6.150 5.356 5.400 6.040 5.660 5.082 7.365 6.949 5.323 4.611 5.501 4.286 5.651 5.914 5.592 4.989 5.418 5.857 5.357
M
L
7 7.603 4.407 5.995 7.530 7.336 6.878 7.992 7.365 5.471 4.842 5.457 5.932 5.486 4.140 6.131 6.449 4.939 4.804 4.627 4.629
F
RYV
8 5.897 5.651 6.035 6.207 6.094 6.151 6.165 5.914 5.775 6.267 6.042 5.850 6.009 5.964 5.343 5.769 5.902 6.038 6.006 6.169
P
RSH
9 6.261 4.526 3.966 5.805 5.807 3.068 5.961 7.474 6.101 5.247 5.826 3.744 5.494 4.606 5.983 6.410 6.370 5.019 4.967 6.290
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.162 25.646 25.624 26.594 25.854 25.744 26.131 26.291 25.258 26.970 27.073 25.647 26.472 27.823 26.379 24.594 25.783 27.934 26.931 26.872
S
2 26.162 25.647 25.797 25.416 26.416 26.059 25.983 26.466 25.580 27.320 26.930 26.171 27.148 27.188 26.009 25.365 25.739 28.205 26.544 27.222
S
DHRTN
3 23.869 23.903 23.720 24.277 24.261 23.891 23.265 25.143 23.562 26.065 24.404 24.349 23.827 24.777 22.539 23.653 24.056 24.811 24.244 27.304
P
4 25.705 23.826 25.296 26.278 25.735 25.724 26.201 26.430 24.618 25.871 25.971 24.714 25.990 25.521 23.839 26.118 26.838 27.204 24.370 26.793
R
P
5 25.705 25.188 25.324 25.831 25.984 25.569 25.708 26.466 24.958 26.613 26.517 26.418 26.529 26.507 25.253 25.938 25.847 26.956 25.878 26.377
H
RPN
6 25.180 25.349 24.548 24.428 25.149 24.915 24.192 26.392 25.237 25.713 24.940 24.541 24.580 25.530 24.747 24.514 24.175 26.511 24.985 25.029
T
EDSKNM
7 24.394 22.169 23.377 25.008 24.554 23.826 25.315 24.188 21.810 25.320 23.430 23.365 23.587 24.963 22.686 23.782 25.126 23.671 24.773 25.608
H
R
8 26.070 26.601 26.407 26.913 26.820 26.932 26.852 26.623 26.667 27.675 27.249 26.781 27.357 27.579 25.240 25.810 25.834 28.054 26.787 27.226
P
9 26.295 25.307 24.483 26.134 26.104 23.848 26.355 27.573 26.619 26.483 27.044 24.516 26.583 25.802 26.950 26.714 26.684 26.793 25.528 27.225
Q

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