ADAN database

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

SLA1-D3_UJ0-CSK-20

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 2.604
0.0
 1.38 2.983 1.845 2.178 2.501 3.075 1.943 2.157 0.844 0.883 1.182 0.291 2.996 2.827 2.9 1.273 0.296 2.309
R
FY
2 3.636
0.0
 3.061 2.873 3.391 2.409 3.249 4.387 3.64 2.674 2.464 1.039 2.194 2.832 1.577 3.007 3.999 3.053 3.168 3.443
R
3 0.955 0.659 0.946 1.235 0.966 1.18 0.962 1.093 0.582 0.801 0.846 0.794 0.536 0.164 0.46
0.0
 0.971 0.788 0.33 0.84
S
FYP
4 2.501
0.0
 2.165 4.02 1.804 1.175 2.734 3.47 1.64 1.859 1.159 0.141 0.584 2.979 1.175 3.074 2.168 0.878 3.407 1.939
R
K
5 1.642 0.087 1.27 1.826 1.185 0.511 0.824 1.733 2.09 0.095 0.889 0.381 0.002
0.0
 1.943 1.591 1.47 0.581 0.471 0.834
F
MRIKY
6 2.567 1.03 3.24 2.425 2.973 2.413 2.383
0.0
 1.737 3.447 2.444 1.837 2.382 2.562 9.911 2.048 2.646 2.565 2.57 5.097
G
7 2.404 0.105 2.869 3.099 2.641 2.455 2.378 2.537 0.281 2.476 2.242 0.27 2.406 0.413 2.096 2.474 2.502 2.609
0.0
 2.436
Y
RKHF
8 2.212 0.326
0.0
 3.658 0.841 2.386 3.761 2.231 1.979 4.21 2.06 1.491 1.576 2.046 3.074 2.27 3.583 1.503 2.323 1.803
N
R
9 1.625 1.747 2.268 2.715 1.17 2.138 1.848 2.429 2.297 4.4 3.206 2.21
0.0
 4.024 2.431 2.667 1.995 7.199 3.036 2.863
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.018 3.411 4.794 6.397 5.259 5.592 5.915 6.489 5.358 5.571 4.258 4.290 4.596 3.698 6.410 6.241 6.314 4.685 3.704 5.723
R
FY
2 4.798 1.161 4.223 4.035 4.553 3.571 4.411 5.549 4.801 3.834 3.627 2.202 3.356 3.994 2.739 4.169 5.162 4.215 4.330 4.602
R
3 4.748 4.449 4.739 5.028 4.758 4.970 4.754 4.885 4.372 4.593 4.636 4.584 4.328 3.956 4.253 3.792 4.764 4.580 4.122 4.632
S
FYP
4 5.033 2.537 4.697 6.528 4.336 3.706 5.265 6.009 4.158 3.758 3.195 2.674 3.114 4.317 3.706 5.605 4.701 2.486 4.574 4.028
W
RK
5 4.748 3.192 4.375 4.932 4.291 3.616 3.929 4.839 5.196 3.200 3.994 3.486 3.107 3.105 5.042 4.696 4.576 3.687 3.576 3.940
F
MRIKY
6 7.825 5.874 8.357 7.580 8.230 7.439 7.436 5.966 6.947 7.586 7.332 6.697 7.414 7.309 11.955 7.343 7.682 7.442 7.415 8.996
R
G
7 5.897 3.627 6.361 6.592 6.134 5.948 5.871 6.031 3.803 5.969 5.733 3.793 5.897 3.934 5.589 5.967 5.995 6.103 3.536 5.929
Y
RKHF
8 5.064 3.187 2.853 6.517 3.694 5.244 6.615 5.090 4.832 6.932 4.910 4.351 4.428 4.899 5.790 5.123 6.435 4.356 5.176 4.650
N
R
9 5.455 5.577 6.098 6.547 5.001 5.969 5.680 6.304 6.093 8.233 7.036 6.015 3.832 4.845 6.232 6.497 5.825 11.031 3.724 6.693
Y
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.992 30.933 32.099 33.673 32.504 32.129 33.265 33.437 32.972 33.611 32.290 31.494 32.671 32.158 33.594 32.486 32.563 33.352 31.296 33.530
R
Y
2 31.301 28.290 31.226 30.691 31.715 30.748 31.548 32.331 30.945 32.044 31.225 29.344 30.994 31.968 29.290 30.851 32.384 32.734 31.493 32.554
R
3 31.262 31.245 31.937 32.000 31.829 32.278 31.747 31.941 30.662 32.393 32.460 31.451 32.201 31.694 30.656 30.672 30.645 33.030 31.147 32.135
T
PHS
4 31.536 30.268 32.209 33.395 31.616 30.736 32.804 33.136 30.089 33.429 31.550 30.196 30.647 32.768 30.454 32.668 30.993 33.709 34.404 33.190
H
KRP
5 31.262 30.454 30.929 31.384 31.335 30.852 30.803 31.699 32.748 30.598 31.555 30.479 30.989 31.043 33.143 31.576 31.289 32.094 30.690 31.217
R
KIYEQN
6 36.152 35.302 35.935 36.100 36.180 36.467 36.446 32.741 34.755 38.408 37.251 35.963 36.969 37.372 43.505 34.663 36.693 37.895 36.725 39.919
G
7 32.686 31.228 32.957 32.860 33.453 32.618 33.201 33.373 31.795 33.972 33.576 31.376 33.748 32.304 32.430 33.164 33.209 34.973 31.414 33.707
R
KY
8 30.094 29.083 28.665 32.617 28.953 31.000 32.713 30.577 30.292 33.989 31.108 30.109 30.430 30.717 31.594 29.439 32.431 30.788 30.289 31.314
N
CR
9 30.002 31.585 31.046 31.659 29.834 31.445 31.098 31.115 31.915 34.509 33.128 31.891 30.284 34.215 31.963 31.284 30.684 38.312 32.865 32.287
C
AM

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