Project name: 1R2D

Status: done

submitted: 2018-02-20 13:21:53, status changed: 2018-02-20 13:27:56
Settings
Chain sequence(s) A: MSQSNRELVVDFLSYKLSQKGYSWSQFPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYG
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1804
Maximal score value
1.1356
Average score
-0.8765
Total score value
-124.4667

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 0.0026
2 S A -1.1726
3 Q A -2.0548
4 S A -1.3755
5 N A 0.0000
6 R A -2.4972
7 E A -2.5935
8 L A 0.0000
9 V A 0.0000
10 V A -0.3018
11 D A 0.0000
12 F A 0.0000
13 L A 0.0000
14 S A 0.3504
15 Y A -0.3246
16 K A 0.0000
17 L A 0.0000
18 S A -0.9408
19 Q A -1.9485
20 K A -2.1625
21 G A -1.2997
22 Y A -0.5585
23 S A 0.1127
24 W A 1.1356
25 S A 0.4267
26 Q A 0.4490
27 F A 0.9168
82 P A -0.3361
83 M A -0.3355
84 A A -0.2068
85 A A -0.8556
86 V A 0.0000
87 K A -1.3295
88 Q A -1.6556
89 A A 0.0000
90 L A 0.0000
91 R A -1.9512
92 E A -2.6133
93 A A 0.0000
94 G A 0.0000
95 D A -1.6925
96 E A -2.1214
97 F A -1.2785
98 E A -1.3371
99 L A -0.2944
100 R A -1.6744
101 Y A -0.8995
102 R A -2.2670
103 R A -2.8600
104 A A -1.5767
105 F A -1.2482
106 S A -2.0304
107 D A -2.4564
108 L A 0.0000
109 T A 0.0000
110 S A -1.5941
111 Q A -1.7422
112 L A 0.0000
113 H A -1.6175
114 I A 0.0000
115 T A -0.4447
116 P A -0.4429
117 G A -0.5759
118 T A -0.6160
119 A A -0.7042
120 Y A -1.0186
121 Q A -1.6930
122 S A -1.4860
123 F A 0.0000
124 E A -1.8896
125 Q A -2.2331
126 V A 0.0000
127 V A 0.0000
128 N A -2.1808
129 E A -2.2131
130 L A 0.0000
131 F A 0.0000
132 R A -3.1363
133 D A -3.1773
134 G A -2.1886
135 V A -1.5703
136 N A -1.8734
137 W A 0.0000
138 G A -1.0863
139 R A -1.5738
140 I A 0.0000
141 V A 0.0000
142 A A 0.0000
143 F A 0.0000
144 F A 0.0000
145 S A 0.0000
146 F A 0.0000
147 G A 0.0000
148 G A 0.0000
149 A A -0.4273
150 L A 0.0000
151 C A 0.0000
152 V A 0.0000
153 E A -2.2789
154 S A 0.0000
155 V A -1.8831
156 D A -3.1804
157 K A -3.0884
158 E A -2.7972
159 M A -1.2177
160 Q A -0.9457
161 V A 0.8859
162 L A 0.0000
163 V A 0.0000
164 S A -0.3765
165 R A -1.5665
166 I A 0.0000
167 A A 0.0000
168 A A -0.8580
169 W A 0.0000
170 M A 0.0000
171 A A 0.0000
172 T A -1.0097
173 Y A 0.0000
174 L A 0.0000
175 N A -1.5796
176 D A -2.3350
177 H A -1.7252
178 L A 0.0000
179 E A 0.0000
180 P A -1.4811
181 W A -1.3549
182 I A 0.0000
183 Q A -2.3154
184 E A -2.6910
185 N A -2.3897
186 G A -2.1763
187 G A 0.0000
188 W A -1.1079
189 D A -2.2086
190 T A -1.4059
191 F A 0.0000
192 V A -0.9156
193 E A -1.4842
194 L A 0.5474
195 Y A -0.1438
196 G A -1.0424

 

Laboratory of Theory of Biopolymers 2015