Project name: 3A1 model

Status: done

submitted: 2018-11-08 19:43:28, status changed: 2018-11-08 19:48:22
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Chain sequence(s) A: LVLLWVSVGGAEVLVQPDFDAKKFSGLWHVVSMVSDCKVFLENKDHLLMSTRDVNATARGDLSVHIEVPRADGCNQMDVQYLKVGSEGHFKVPALGYLDVRVADVDYSSFAVVYIYKELQGALSTMVQLYSRTQDATCQALRAFQDFYRTVGLQDDLVVRLPQSGA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6977
Maximal score value
1.9581
Average score
-0.7152
Total score value
-118.729

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 L A 1.9581
2 V A 1.8844
3 L A 1.3094
4 L A 0.0000
5 W A 1.1537
6 V A 0.8593
7 S A 0.5836
8 V A 0.9041
9 G A -0.0795
10 G A 0.0637
11 A A -0.1726
12 E A 0.0560
13 V A 1.5894
14 L A 0.0000
15 V A 0.5974
16 Q A 0.1184
17 P A -1.2588
18 D A -2.3539
19 F A -1.7508
20 D A -2.2214
21 A A -2.1358
22 K A -3.0255
23 K A -2.7391
24 F A 0.0000
25 S A -1.7567
26 G A -1.1115
27 L A -0.2790
28 W A 0.0000
29 H A -1.1520
30 V A 0.0000
31 V A 0.0000
32 S A 0.0000
33 M A 0.0000
34 V A 0.0000
35 S A 0.0000
36 D A -1.0158
37 C A -0.0508
38 K A -1.2927
39 V A -0.2908
40 F A -0.8846
41 L A 0.0000
42 E A -2.5779
43 N A -3.3713
44 K A -3.6977
45 D A -2.7520
46 H A -1.9081
47 L A 0.0000
48 L A -1.2077
49 M A 0.0000
50 S A 0.0000
51 T A 0.0000
52 R A -1.1007
53 D A -1.4280
54 V A 0.0000
55 N A -1.9443
56 A A -1.8083
57 T A -1.3504
58 A A -1.0546
59 R A -1.8157
60 G A -1.3293
61 D A -0.8963
62 L A 0.0000
63 S A -1.2245
64 V A 0.0000
65 H A -1.6154
66 I A 0.0000
67 E A -1.1186
68 V A -1.1342
69 P A -2.2433
70 R A -3.3986
71 A A -2.2425
72 D A -2.8319
73 G A -1.5082
74 C A -0.8334
75 N A -1.2941
76 Q A -1.6690
77 M A -0.9475
78 D A -1.5171
79 V A -0.7444
80 Q A -1.3225
81 Y A 0.0000
82 L A 0.5296
83 K A -0.5381
84 V A -0.2730
85 G A -0.7575
86 S A -1.3557
87 E A -2.4802
88 G A -1.6897
89 H A -0.9419
90 F A 0.0000
91 K A 0.0511
92 V A 0.0000
93 P A 0.2732
94 A A 0.2423
95 L A 0.6212
96 G A 0.7321
97 Y A 1.0104
98 L A 0.0000
99 D A 0.1740
100 V A 0.0000
101 R A -0.2327
102 V A -0.3596
103 A A 0.0000
104 D A 0.0000
105 V A 0.0000
106 D A 0.0000
107 Y A 0.0551
108 S A -0.3904
109 S A -0.4670
110 F A 0.0000
111 A A 0.0000
112 V A 0.0000
113 V A 0.0000
114 Y A 0.0000
115 I A 0.0000
116 Y A 0.9611
117 K A 0.0000
118 E A 0.3715
119 L A 0.2643
120 Q A -0.9527
121 G A -0.6497
122 A A 0.2823
123 L A 1.2194
124 S A 0.0000
125 T A 0.0000
126 M A 0.0000
127 V A 0.0000
128 Q A 0.0000
129 L A 0.0000
130 Y A 0.0000
131 S A 0.0000
132 R A -0.9454
133 T A -1.3869
134 Q A -2.2724
135 D A -2.4004
136 A A -1.1788
137 T A -0.6670
138 C A -0.4795
139 Q A -1.4248
140 A A 0.0000
141 L A -1.2983
142 R A -2.2232
143 A A -1.3644
144 F A 0.0000
145 Q A -2.1531
146 D A -2.1333
147 F A -0.7086
148 Y A 0.0000
149 R A -2.7895
150 T A -0.9289
151 V A -0.2140
152 G A -1.4105
153 L A -2.0643
154 Q A -3.1808
155 D A -3.1443
156 D A -2.7841
157 L A -1.9631
158 V A 0.0000
159 V A -1.2165
160 R A -1.3874
161 L A 0.0000
162 P A -1.8075
163 Q A -1.6836
164 S A -1.3588
165 G A -0.9111
166 A A -0.5666

 

Laboratory of Theory of Biopolymers 2015