ADAN database

Help mscoring

 

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

LSB3_1OOT-23

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 4.006
0.0
 3.441 4.55 3.364 3.316 3.625 4.374 2.876 3.038 2.183 1.81 2.015 2.712 3.662 4.005 3.603 2.339 0.12 3.442
R
Y
2 0.523 0.114 0.763 0.416 1.217 0.756 0.337 0.621 0.441 0.686 0.47 0.337 0.51 0.456
0.0
 0.551 0.754 0.73 0.516 0.716
P
REKDHFL
3 2.477 1.074 2.546 2.671 2.234 2.356 1.463 2.984 2.266 0.74
0.0
 1.664 1.739 1.972 1.903 1.753 2.756 2.407 2.384 2.346
L
4 2.22 0.378 1.75 3.438 2.165 1.902 2.799 3.246 0.233 5.068
0.0
 1.108 0.922 2.746 7.213 2.961 3.011 6.046 3.3 5.159
L
HR
5 0.425 0.02 0.63 0.538 1.122 0.633 0.187 0.612 0.329 0.358 0.375 0.262 0.444 0.427
0.0
 0.425 0.5 0.495 0.449 0.399
P
REKHILVASFMYWT
6 1.304
0.0
 1.415 1.251 1.202 1.141 1.195 1.35 1.43 0.538 0.27 0.472 0.254 0.466 0.856 1.206 1.601 1.209 0.17 1.532
R
YMLFK
7 3.012 0.559 2.828 2.809 2.429 2.413 2.444 3.247 2.855 1.945 1.516 2.199 1.563 1.137 2.118 3.106 2.735
0.0
 2.322 2.627
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.207 2.198 5.640 6.749 5.563 5.515 5.824 6.575 5.075 5.237 4.382 4.009 4.213 4.911 5.857 6.204 5.802 4.538 2.318 5.641
R
Y
2 6.638 6.225 6.878 6.531 7.332 6.869 6.452 6.736 6.556 6.802 6.585 6.451 6.622 6.565 6.115 6.667 6.869 6.845 6.625 6.831
P
RKEDHFL
3 6.638 5.234 6.705 6.831 6.394 6.514 5.622 7.145 6.424 4.865 4.159 5.824 5.896 6.127 6.064 5.911 6.915 6.566 6.542 6.505
L
4 7.727 5.882 7.256 8.944 7.672 7.405 8.303 8.758 5.731 10.558 5.462 5.252 6.424 8.230 12.720 8.465 7.101 10.189 8.785 10.657
K
LH
5 6.638 6.228 6.843 6.751 7.335 6.846 6.400 6.825 6.542 6.570 6.588 6.474 6.657 6.641 6.212 6.635 6.712 6.707 6.663 6.611
P
REKHILVSAFMYWT
6 6.644 5.339 6.753 6.590 6.541 6.478 6.534 6.689 6.768 5.875 5.608 5.811 5.591 5.805 6.194 6.545 6.939 6.548 5.510 6.870
R
YMLFK
7 6.657 4.204 6.474 6.454 6.074 6.057 6.087 6.892 6.501 5.590 5.159 5.842 5.207 4.781 5.763 6.749 6.380 3.644 5.967 6.272
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.203 7.621 10.009 11.032 9.839 9.030 10.218 10.568 9.583 10.317 9.430 8.488 9.304 10.485 10.056 10.378 10.088 10.240 7.026 10.468
Y
2 11.966 11.644 11.876 11.564 12.411 12.221 12.124 12.494 11.412 13.374 13.015 12.233 13.039 12.800 11.356 11.371 11.722 14.012 12.268 13.245
P
SHDRT
3 11.966 11.129 11.813 12.634 11.645 12.167 11.560 12.810 11.719 11.606 10.738 11.776 12.236 12.501 11.198 10.659 12.834 13.887 12.426 13.002
S
LR
4 12.822 11.789 12.143 14.495 13.446 13.261 13.948 14.386 10.518 16.952 11.826 13.309 12.756 14.744 17.736 13.952 14.959 19.546 14.479 16.775
H
5 11.966 11.670 11.867 12.560 12.574 12.242 12.261 12.707 11.411 12.989 13.030 12.121 13.155 13.378 11.302 11.451 11.468 13.785 12.629 12.843
P
HSTR
6 11.976 11.205 12.487 12.362 12.392 12.057 12.371 12.401 12.629 13.068 12.157 11.809 11.945 12.689 11.266 12.141 12.847 13.842 11.525 13.423
R
PY
7 12.010 10.440 12.228 12.192 11.705 11.835 11.857 12.428 12.387 12.184 11.627 11.696 11.642 11.614 12.151 12.290 11.959 11.779 12.003 12.465
R

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER