ADAN database

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

RVS167_FMK-SSH-19

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 2.282
0.0
 1.774 1.432 2.06 2.54 2.002 2.908 1.272 1.545 2.035 1.818 1.677 2.326 2.367 0.785 2.507 2.52 2.525 2.112
R
2 2.05 0.485 1.697 1.705 1.844 1.523 0.85 1.687 2.982 2.625 1.343 1.183 1.238 1.383
0.0
 2.119 2.605 1.707 1.81 0.627
P
R
3 0.701 0.349 0.453 0.594 0.629 0.451 0.438 0.771 1.271 0.104 0.245 0.241 0.411
0.0
 0.941 0.571 0.264 0.061 0.057 0.164
F
YWIVKLTRMEQN
4 1.371 0.444 2.899 2.168 1.428 1.361 1.916 2.321 2.128 1.603 6.608 0.286
0.0
 2.216 0.141 1.149 1.625 1.272 3.043 1.301
M
PKR
5 1.737 0.092 1.309 1.707 1.315 1.499 1.528 1.964
0.0
 0.348 1.203 0.135 0.279 0.91 0.42 1.769 1.027 0.802 0.965 0.729
H
RKMIP
6 1.865 1.418 1.894 1.99 2.458 1.964 1.915
0.0
 1.276 4.213 1.863 1.402 1.705 1.944 7.428 1.785 2.454 2.177 1.972 3.63
G
7 0.243 0.022 1.264 0.97 0.246 0.445 0.035 0.378 0.265
0.0
 0.086 0.106 0.189 0.342 0.305 0.207 0.188 0.398 0.396 0.041
I
REVLKTMSACHPFGYWQ
8 3.95 2.927 3.167 3.822 2.925 1.694 4.16 3.427 3.172 2.799
0.0
 3.106 0.841 3.796 4.039 3.682 4.055 3.458 3.957 3.474
L
9 1.898 0.496 1.938 2.213 1.261 1.379 1.454 2.82 1.429 0.662 0.956 0.758 0.842
0.0
 1.934 2.247 1.931 1.189 1.184 1.483
F
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 10.028 7.748 9.521 9.179 9.807 10.287 9.749 10.655 9.014 9.292 9.782 9.565 9.425 10.073 10.114 8.529 10.255 10.268 10.272 9.857
R
2 9.915 8.300 9.562 9.570 9.710 9.341 8.668 9.554 10.841 10.123 9.208 9.048 9.099 9.249 7.865 9.983 10.470 9.572 9.676 8.491
P
R
3 9.935 9.584 9.688 9.825 9.863 9.686 9.672 10.006 10.506 9.338 9.480 9.474 9.645 9.235 10.158 9.763 9.494 9.294 9.291 9.394
F
YWIVKLTRMEQN
4 9.091 8.155 9.618 9.884 9.147 9.076 9.636 10.040 9.228 8.627 13.108 8.004 7.707 8.521 7.858 8.869 9.341 8.158 8.989 8.660
M
PKRW
5 9.918 8.272 9.486 9.888 9.493 9.676 9.708 10.150 8.177 8.526 9.379 8.316 8.460 9.088 8.598 9.947 9.205 8.970 9.145 8.907
H
RKMIP
6 11.131 10.348 11.053 11.202 11.780 11.035 11.017 9.935 10.523 11.362 10.745 10.270 10.783 10.795 13.393 11.175 11.154 10.974 10.865 11.436
G
KR
7 9.935 9.715 10.951 10.658 9.935 10.138 9.728 10.071 9.958 9.691 9.779 9.799 9.883 10.036 9.996 9.900 9.880 10.092 10.089 9.732
I
REVLKTMSACHPFGYWQ
8 9.090 8.068 8.308 8.963 7.943 6.531 9.300 8.639 8.313 7.940 4.837 8.245 5.859 8.937 9.050 8.700 9.054 8.599 9.098 8.615
L
9 9.103 7.447 8.889 9.415 8.467 8.330 8.659 10.026 8.380 7.610 7.907 7.709 7.793 6.948 8.779 9.447 9.134 8.137 8.135 8.686
F
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.993 19.288 20.876 20.498 21.030 20.878 21.159 21.601 20.735 21.470 21.973 21.066 21.564 22.879 21.292 19.667 21.509 23.266 22.180 21.719
R
S
2 20.833 19.565 20.413 20.095 20.794 20.737 19.773 19.939 20.577 22.499 21.030 20.512 20.913 21.555 19.133 21.080 21.764 22.306 21.210 20.375
P
R
3 20.986 21.043 21.116 21.066 21.073 21.115 20.948 21.675 21.296 21.211 21.394 20.869 21.699 21.109 21.720 21.042 19.537 22.026 20.626 21.062
T
4 19.071 19.005 21.499 20.440 19.408 18.888 20.035 20.611 21.940 21.335 27.056 18.842 18.992 22.685 17.602 18.395 18.760 22.025 23.421 21.059
P
5 20.821 19.837 20.407 20.712 20.787 21.024 20.925 21.333 19.422 20.225 21.213 19.573 20.555 21.269 19.634 21.220 20.184 21.605 20.573 20.509
H
KPR
6 23.683 23.920 23.764 23.636 23.579 24.031 24.002 20.986 21.970 27.029 24.912 23.959 24.774 25.192 29.176 23.675 24.801 25.854 24.411 26.487
G
7 20.986 21.312 21.157 20.424 21.166 20.826 21.041 21.606 21.573 21.854 21.797 21.277 22.097 22.661 21.344 21.254 21.229 23.089 21.891 21.621
D
Q
8 19.067 18.473 17.580 18.972 17.703 16.517 19.625 18.461 18.465 18.487 16.320 18.402 16.960 20.016 19.116 17.280 19.306 20.010 19.356 19.469
L
Q
9 19.152 18.078 19.340 19.814 18.797 18.884 19.213 20.301 19.028 18.868 19.147 18.232 18.967 18.577 19.802 19.740 19.514 20.055 19.010 19.731
R
KF

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