Project name: a099d9c4486bddf

Status: done

submitted: 2018-03-11 20:40:16, status changed: 2018-03-11 20:48:41
Settings
Chain sequence(s) A: AGWNAYIDNLMADGTCQDAAIVGYKDSPSVWAAVPGKTFVNITPAEVGVLVGKDRSSFYVNGLTLGGQKCSVIRDSLLQDGEFSMDLRTKSTGGAPTFNVTVTKTDKMLVLLMGKEGVHGGLINKKCYEMASHLRRSQY
B: GGPPPAPPLPAAQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1855
Maximal score value
1.9754
Average score
-0.7185
Total score value
-107.778

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
mutation
2 A A -0.2583
3 G A -0.4595
4 W A 0.0000
5 N A -1.7376
6 A A -1.2312
7 Y A 0.0000
8 I A 0.0000
9 D A -2.4328
10 N A -1.6189
11 L A 0.0000
12 M A -1.2204
13 A A -1.5379
14 D A -2.2089
15 G A -1.4358
16 T A -1.3299
17 C A 0.0000
18 Q A -0.7423
19 D A 0.0000
20 A A 0.0000
21 A A 0.0000
22 I A 0.0000
23 V A 0.0000
24 G A 0.0000
25 Y A -1.7842
26 K A -3.1855
27 D A -2.9203
28 S A -1.5845
29 P A -1.1713
30 S A -0.3538
31 V A 0.6092
32 W A 0.3440
33 A A -0.1335
34 A A -0.2892
35 V A -0.4929
36 P A -0.5623
37 G A -0.9119
38 K A -1.1269
39 T A -0.7720
40 F A 0.0000
41 V A 0.0360
42 N A -1.1309
43 I A 0.0000
44 T A -0.4141
45 P A -0.4555
46 A A -0.1192
47 E A -0.3314
48 V A 0.0000
49 G A -0.5334
50 V A 0.0175
51 L A 0.0000
52 V A -0.4503
53 G A -1.1130
54 K A -2.5215
55 D A -2.7646
56 R A -1.6221
57 S A -0.9287
58 S A -0.1525
59 F A 0.0000
60 Y A 1.9754
61 V A 1.7417
62 N A -0.2655
63 G A -0.0906
64 L A -0.1663
65 T A -1.0121
66 L A 0.0000
67 G A 0.0000
68 G A -1.2051
69 Q A -1.3934
70 K A -2.1209
71 C A 0.0000
72 S A -0.1130
73 V A 0.9852
74 I A 1.7500
75 R A 0.4310
76 D A -0.0876
77 S A -0.8267
78 L A 0.0000
79 L A -0.9877
80 Q A -1.9116
81 D A -2.6201
82 G A -1.8691
83 E A -1.9505
84 F A 0.0000
85 S A 0.0000
86 M A 0.0000
87 D A 0.0000
88 L A 0.0000
89 R A -1.1307
90 T A 0.0000
91 K A -1.8207
92 S A -1.0374
93 T A -0.7020
94 G A -0.7415
95 G A -0.8528
96 A A -0.6815
97 P A -1.0014
98 T A -1.2183
99 F A -1.3360
100 N A -1.2080
101 V A 0.0000
102 T A 0.0000
103 V A 0.0000
104 T A 0.0000
105 K A -1.0746
106 T A 0.0000
107 D A -2.8421
108 K A -2.7204
109 M A 0.0000
110 L A 0.0000
111 V A 0.0000
112 L A 0.0000
113 L A 0.0000
114 M A 0.0000
115 G A 0.0000
116 K A -2.0897
117 E A -2.5367
118 G A -1.6971
119 V A -1.2081
120 H A -1.4094
121 G A -0.9237
122 G A -1.1110
123 L A -0.8174
124 I A 0.0000
125 N A -1.3986
126 K A -2.2136
127 K A -1.4749
128 C A 0.0000
129 Y A -1.4182
130 E A -2.2521
131 M A 0.0000
132 A A 0.0000
133 S A -1.4326
134 H A -1.3981
135 L A -1.5478
136 R A -2.2753
137 R A -2.5093
138 S A -1.5714
139 Q A -1.7128
201 G B -0.7933
202 G B -0.8590
203 P B -0.6430
204 P B -0.4323
205 P B -0.5631
206 A B -0.3716
207 P B -0.3181
208 P B -0.0950
209 L B 0.5646
210 P B -0.2056
211 A B 0.1934
212 A B -0.1206

 

Laboratory of Theory of Biopolymers 2015