Project name: 6bae:A

Status: done

submitted: 2019-03-21 13:13:15, status changed: 2019-03-21 13:24:14
Settings
Chain sequence(s) A: DIQMTQSPILLSASVGDRVTITCRASQDVNTAVAWYQQRRTNGSPRLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDEADYYCQQHYTTPPTFGAGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5939
Maximal score value
2.5005
Average score
-0.7281
Total score value
-155.824

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 D A -2.3116
2 I A 0.0000
3 Q A -1.8522
4 M A 0.0000
5 T A -0.7122
6 Q A 0.0000
7 S A 0.2517
8 P A 0.9508
9 I A 2.0598
10 L A 1.3604
11 L A 0.4494
12 S A -0.5542
13 A A -0.9585
14 S A -0.8336
15 V A -0.0153
16 G A -0.6441
17 D A -1.6546
18 R A -2.2883
19 V A 0.0000
20 T A -0.6140
21 I A 0.0000
22 T A -0.5481
23 C A 0.0000
24 R A -2.9448
25 A A 0.0000
26 S A -2.3099
27 Q A -3.0451
28 D A -2.9466
29 V A 0.0000
30 N A -2.0316
31 T A -1.0329
32 A A -0.4153
33 V A 0.0000
34 A A 0.8701
35 W A 0.0000
36 Y A 0.0272
37 Q A 0.0000
38 Q A -1.4249
39 R A -1.8020
40 T A -1.4961
41 N A -1.6497
42 G A -1.5109
43 S A -1.1809
44 P A -1.0940
45 R A -1.3383
46 L A -0.0217
47 L A 0.0000
48 I A 0.0000
49 Y A 1.6695
50 S A 0.4820
51 A A 0.0000
52 S A 0.9169
53 F A 2.5005
54 L A 1.8581
55 Y A 1.4751
56 S A 0.3755
57 G A -0.2738
58 V A 0.0000
59 P A -0.2797
60 S A -0.3517
61 R A -0.7652
62 F A 0.0000
63 S A 0.0671
64 G A 0.1164
65 S A -0.5677
66 R A -1.7635
67 S A -1.4628
68 G A -1.9576
69 T A -2.4239
70 D A -2.2372
71 F A 0.0000
72 T A -0.8034
73 L A 0.0000
74 T A -0.6201
75 I A 0.0000
76 S A -1.3879
77 S A -1.1128
78 L A 0.0000
79 Q A -0.7185
80 P A -1.6175
81 E A -2.1159
82 D A 0.0000
83 E A 0.0000
84 A A 0.0000
85 D A -0.7203
86 Y A 0.0000
87 Y A 0.2917
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 H A -0.3847
92 Y A 0.1974
93 T A -0.1593
94 T A -0.5127
95 P A -0.4966
96 P A -0.3516
97 T A 0.1628
98 F A 1.5515
99 G A 0.4336
100 A A 0.5392
101 G A 0.0000
102 T A 0.0000
103 K A -0.6593
104 V A 0.0000
105 E A -1.1272
106 I A 0.0000
107 K A -1.3998
108 R A -0.9656
109 T A -0.2114
110 V A 0.1525
111 A A 0.0131
112 A A -0.2087
113 P A 0.0000
114 S A -0.0505
115 V A 0.0000
116 F A 1.4349
117 I A 1.3387
118 F A 1.4789
119 P A -0.0003
120 P A 0.0000
121 S A -1.7910
122 D A -3.2625
123 E A -3.4352
124 Q A -2.5751
125 L A -2.5956
126 K A -3.0607
127 S A -1.9410
128 G A -1.2778
129 T A -0.9592
130 A A 0.0000
131 S A 0.0349
132 V A 0.0000
133 V A 0.7735
134 C A 0.0000
135 L A 0.5944
136 L A 0.0000
137 N A -0.5044
138 N A -1.3205
139 F A 0.0000
140 Y A -1.2744
141 P A -1.7931
142 R A -3.1457
143 E A -3.2603
144 A A -2.4081
145 K A -2.7104
146 V A 0.0000
147 Q A -1.3954
148 W A 0.0000
149 K A -0.8542
150 V A 0.0000
151 D A -1.9725
152 N A -1.5654
153 A A -0.2923
154 L A 0.5565
155 Q A -0.5947
156 S A -0.8013
157 G A -1.4411
158 N A -1.8532
159 S A -1.9176
160 Q A -2.4028
161 E A -2.2063
162 S A -1.0629
163 V A -0.7391
164 T A -1.3122
165 E A -2.4141
166 Q A 0.0000
167 D A -2.7611
168 S A -2.4099
169 K A -2.6886
170 D A -1.9573
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A -1.0558
175 L A 0.0000
176 S A -0.4067
177 S A 0.0000
178 T A -0.6845
179 L A 0.0000
180 T A -0.7278
181 L A -0.7965
182 S A -1.1705
183 K A -1.9926
184 A A -1.7752
185 D A -2.4424
186 Y A 0.0000
187 E A -3.4152
188 K A -3.5939
189 H A -3.0378
190 K A -3.3659
191 V A -1.6372
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -1.2680
196 V A 0.0000
197 T A -1.3986
198 H A 0.0000
199 Q A -1.7931
200 G A -0.4482
201 L A -0.2232
202 S A -0.4428
203 S A -0.4674
204 P A -0.7356
205 V A -0.2191
206 T A -0.5834
207 K A -0.4659
208 S A -0.4109
209 F A 0.0000
210 N A -2.0283
211 R A -2.6148
212 G A -2.0823
213 E A -2.2122
214 C A -0.4167

 

Laboratory of Theory of Biopolymers 2015