Project name: db57411c55a9908

Status: done

submitted: 2017-11-14 14:40:50, status changed: 2017-11-14 14:47:06
Settings
Chain sequence(s) A: MTGMTNVTKLASEPSGQEFLVFTLGDEEYGIDILKVQEIRGYDQVTRIANTPAFIKGVTNLRGVIVPIVDLRIKFSQVDVDYNDNTVVIVLNLGQRVVGIVVDGVSDVLSLTAEQIRPAPEFAVTLSTEYLTGLGALGDRMLILVNIEKLLNSEEMALLDSAASEVA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.5231
Maximal score value
1.7293
Average score
-0.4207
Total score value
-70.2519

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
1 M A 0.5707
2 T A 0.1568
3 G A -0.1173
4 M A 0.8183
5 T A 0.7006
6 N A 0.1649
7 V A 0.7946
8 T A -0.6302
9 K A -1.0480
10 L A -0.0460
11 A A -0.2241
12 S A -0.4706
13 E A -0.7835
14 P A -0.6649
15 S A -0.9416
16 G A -1.4203
17 Q A -1.1521
18 E A -0.9652
19 F A 0.0000
20 L A 0.0000
21 V A 0.0000
22 F A 0.0000
23 T A -1.1684
24 L A 0.0000
25 G A -1.9983
26 D A -2.5231
27 E A -1.8106
28 E A -1.3500
29 Y A 0.0000
30 G A 0.0000
31 I A 0.0000
32 D A -0.1647
33 I A 0.6935
34 L A 1.1099
35 K A -0.1987
36 V A 0.1433
37 Q A -0.6068
38 E A -0.7459
39 I A 0.1831
40 R A -0.5462
41 G A -0.6250
42 Y A -0.5672
43 D A -2.0004
44 Q A -1.8282
45 V A -0.8069
46 T A -0.7942
47 R A -1.4584
48 I A -0.5757
49 A A -0.7459
50 N A -1.2383
51 T A 0.0000
52 P A -0.4861
53 A A -0.0050
54 F A 0.4895
55 I A 0.0000
56 K A -0.3167
57 G A 0.0000
58 V A 0.0859
59 T A 0.0000
60 N A -0.3905
61 L A 0.0000
62 R A -1.4936
63 G A -0.3246
64 V A 1.5886
65 I A 1.7293
66 V A 0.0000
67 P A 0.3439
68 I A 0.0000
69 V A 0.0000
70 D A 0.0000
71 L A 0.0000
72 R A -0.7143
73 I A 0.3519
74 K A 0.0000
75 F A 0.5361
76 S A 0.0297
77 Q A 0.0000
78 V A 0.1227
79 D A -1.7776
80 V A -1.3813
81 D A -1.7964
82 Y A -0.3081
83 N A -1.4783
84 D A -2.1365
85 N A 0.0000
86 T A -0.7052
87 V A -0.0111
88 V A 0.0000
89 I A 0.0000
90 V A 0.0000
91 L A 0.0000
92 N A -1.1417
93 L A 0.0000
94 G A -1.6167
95 Q A -1.7297
96 R A -1.2107
97 V A -0.1704
98 V A 0.0000
99 G A 0.0000
100 I A 0.0000
101 V A 0.0000
102 V A 0.0000
103 D A -1.5450
104 G A -0.2156
105 V A 0.6214
106 S A -0.1067
107 D A -0.2089
108 V A 0.6045
109 L A 0.0736
110 S A -0.5694
111 L A 0.0000
112 T A -1.3489
113 A A 0.0000
114 E A -2.1793
115 Q A -1.4850
116 I A -1.1821
117 R A -1.9940
118 P A -1.2791
119 A A -0.6302
120 P A -0.2096
121 E A -0.7351
122 F A 1.2032
123 A A 0.7077
124 V A 0.5482
125 T A 0.1676
126 L A 0.0000
127 S A -0.6281
128 T A -0.7068
129 E A -0.9715
130 Y A 0.0000
131 L A 0.0000
132 T A 0.0000
133 G A 0.0000
134 L A -0.3493
135 G A 0.0000
136 A A -0.6576
137 L A -0.4803
138 G A -1.2365
139 D A -2.0281
140 R A -1.2013
141 M A -0.2398
142 L A 0.0000
143 I A 0.0000
144 L A 0.0000
145 V A 0.0000
146 N A 0.0000
147 I A 0.0000
148 E A -2.0472
149 K A -1.6238
150 L A 0.0000
151 L A 0.0000
152 N A -1.7092
153 S A -1.0908
154 E A -0.4424
155 E A -0.3555
156 M A 0.4534
157 A A -0.0161
158 L A 0.0000
159 L A -0.0467
160 D A -1.2690
161 S A -0.8157
162 A A -0.5068
163 A A -0.5747
164 S A -0.7749
165 E A -1.6055
166 V A -0.4465
167 A A -0.3206

 

Laboratory of Theory of Biopolymers 2015