Project name: 3UA6_Valen
Status: done
submitted: 2019-03-14 15:32:51, status changed: 2019-03-14 17:52:27
Settings
|
Chain sequence(s)
|
A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
|
| Distance of aggregation |
10 Å |
| Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
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Minimal score value
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-3.103
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Maximal score value
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1.7825
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Average score
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-0.9584
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Total score value
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-54.6265
The table below lists A3D score for protein residues.
Residues with A3D score > 0.0000 are marked by yellow rows.
| residue index |
residue name |
chain |
Aggrescan3D score |
mutation |
| residue index |
residue name |
chain |
Aggrescan3D score |
|
| 85 |
T |
A |
0.5249 |
|
| 86 |
L |
A |
0.8088 |
|
| 87 |
F |
A |
0.9035 |
|
| 88 |
V |
A |
0.3658 |
|
| 89 |
A |
A |
0.0000 |
|
| 90 |
L |
A |
-0.1842 |
|
| 91 |
Y |
A |
-0.5899 |
|
| 92 |
D |
A |
-2.5621 |
|
| 93 |
Y |
A |
-1.9325 |
|
| 94 |
E |
A |
-2.6443 |
|
| 95 |
A |
A |
-2.6253 |
|
| 96 |
R |
A |
-2.9848 |
|
| 97 |
T |
A |
-2.6605 |
|
| 98 |
E |
A |
-3.1030 |
|
| 99 |
D |
A |
-3.0447 |
|
| 100 |
D |
A |
0.0000 |
|
| 101 |
L |
A |
0.0000 |
|
| 102 |
S |
A |
-2.2009 |
|
| 103 |
F |
A |
0.0000 |
|
| 104 |
H |
A |
-2.7390 |
|
| 105 |
K |
A |
-2.4253 |
|
| 106 |
G |
A |
-1.4861 |
|
| 107 |
E |
A |
-1.3249 |
|
| 108 |
K |
A |
-0.6643 |
|
| 109 |
F |
A |
0.0000 |
|
| 110 |
Q |
A |
-0.4910 |
|
| 111 |
I |
A |
-0.0397 |
|
| 112 |
L |
A |
0.1673 |
|
| 113 |
N |
A |
-0.8653 |
|
| 114 |
S |
A |
-1.1692 |
|
| 115 |
S |
A |
-1.5906 |
|
| 116 |
E |
A |
-2.5579 |
|
| 117 |
G |
A |
-2.1340 |
|
| 118 |
D |
A |
-2.4444 |
|
| 119 |
W |
A |
-1.1030 |
|
| 120 |
W |
A |
-1.0508 |
|
| 121 |
E |
A |
-1.1493 |
|
| 122 |
A |
A |
0.0000 |
|
| 123 |
R |
A |
-1.6944 |
|
| 124 |
S |
A |
0.0000 |
|
| 125 |
L |
A |
0.1167 |
|
| 126 |
T |
A |
-0.4395 |
|
| 127 |
T |
A |
-0.7901 |
|
| 128 |
G |
A |
-1.3132 |
|
| 129 |
E |
A |
-2.1984 |
|
| 130 |
T |
A |
-1.6722 |
|
| 131 |
G |
A |
-1.4945 |
|
| 132 |
Y |
A |
-0.8699 |
|
| 133 |
I |
A |
0.0000 |
|
| 134 |
P |
A |
0.0000 |
|
| 135 |
S |
A |
-0.9214 |
|
| 136 |
N |
A |
-1.1523 |
|
| 137 |
Y |
A |
-0.1395 |
|
| 138 |
V |
A |
0.0000 |
|
| 139 |
A |
A |
0.3926 |
|
| 140 |
P |
A |
0.7638 |
|
| 141 |
V |
A |
1.7825 |
|