Project name: 2p1I chain A

Status: done

submitted: 2018-10-18 09:02:15, status changed: 2018-10-18 09:09:21
Settings
Chain sequence(s) A: SQSNRELVVDFLSYKLSQKGYSWSQMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5467
Maximal score value
1.7558
Average score
-0.9709
Total score value
-136.896

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 S A -1.8656
3 Q A -2.7207
4 S A -2.0980
5 N A -2.6141
6 R A -3.0765
7 E A -2.5719
8 L A -0.1495
9 V A 0.5401
10 V A -0.0213
11 D A -0.4441
12 F A 1.7558
13 L A 1.3059
14 S A 1.1280
15 Y A 1.0299
16 K A -0.2499
17 L A 0.1565
18 S A -0.6681
19 Q A -1.9071
20 K A -2.1770
21 G A -1.3909
22 Y A 0.3135
23 S A 0.2905
24 W A 0.8492
25 S A -0.0311
26 Q A -1.0911
83 M A 0.0050
84 A A -0.1011
85 A A -0.8606
86 V A 0.0000
87 K A -1.6459
88 Q A -1.6716
89 A A 0.0000
90 L A -1.5911
91 R A -2.9689
92 E A -2.7918
93 A A 0.0000
94 G A -1.8326
95 D A -2.7803
96 E A -2.1598
97 F A -1.2769
98 E A -1.3544
99 L A -0.8882
100 R A -2.0753
101 Y A -1.1977
102 R A -1.6040
103 R A -2.1549
104 A A -0.6111
105 F A 0.6523
106 S A -0.5064
107 D A -1.2426
108 L A -0.5037
109 T A -0.2689
110 S A -1.2434
111 Q A -1.5152
112 L A -0.7192
113 H A -1.1482
114 I A 0.0000
115 T A -0.6137
116 P A -0.5321
117 G A -0.6937
118 T A -0.6879
119 A A 0.0000
120 Y A -0.7108
121 Q A -1.5657
122 S A -1.0868
123 F A 0.0000
124 E A -1.7728
125 Q A -2.0664
126 V A -0.9195
127 V A 0.0000
128 N A -2.2768
129 E A -2.9638
130 L A -1.6305
131 F A -1.9960
132 R A -3.2672
133 D A -2.9495
134 G A -1.7913
135 V A -0.9790
136 N A -1.0292
137 W A 0.0000
138 G A -0.6046
139 R A -0.8077
140 I A 0.0000
141 V A 0.0000
142 A A -0.1330
143 F A 0.0000
144 F A 0.1085
145 S A 0.0000
146 F A 0.5023
147 G A 0.0000
148 G A 0.4944
149 A A 0.0000
150 L A 0.0000
151 C A 0.7956
152 V A 1.2458
153 E A 0.0000
154 S A 0.0000
155 V A -0.1348
156 D A -2.1787
157 K A -2.8582
158 E A -2.5201
159 M A -0.9300
160 Q A -0.7502
161 V A 0.9076
162 L A 0.0000
163 V A 0.6029
164 S A -0.4205
165 R A -1.1050
166 I A 0.0000
167 A A -0.2931
168 A A -0.3169
169 W A -0.1957
170 M A -0.2980
171 A A -0.5997
172 T A -0.8743
173 Y A -1.3525
174 L A -1.6332
175 N A -2.8577
176 D A -3.2541
177 H A -2.5600
178 L A 0.0000
179 E A -3.5467
180 P A -2.6819
181 W A -1.9594
182 I A 0.0000
183 Q A -2.9135
184 E A -3.1225
185 N A -2.6136
186 G A -1.9580
187 G A -1.9803
188 W A -1.3588
189 D A -2.0229
190 T A -1.2726
191 F A 0.0000
192 V A -1.0440
193 E A -1.3951
194 L A 0.4077
195 Y A -0.1720
196 G A -1.5271
197 N A -2.2164
198 N A -2.2013

 

Laboratory of Theory of Biopolymers 2015