Project name: 327f6c3e7258377

Status: done

submitted: 2021-08-24 07:20:12, status changed: 2021-08-24 07:29:33
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Chain sequence(s) A: SASIAIGGDNDDTGLRWGGDGIVQIVANNNAIVGGWNSTDIFTEAGKHITSNGNLNQWGGGAIYCRDLNVS
C: GSASIAIGDNDTGLRWGGDGIVQIVANNNAIVGGWNSTDIFTEAGKHITSNGNLNQWGGGAIYCRDLNVS
B: GALGSASIAIGDNDTGLRWGGDGIVQIVANNAIVVGGWNSTDIFTEAGKHITSNGNLNQWGGGAIYCRDLNVS
D: AVQQGPWVGSSYVAETGQNWASLAANELRVTEERPFWISSFIGRSKEEIWEWTGENHSFNKDWLIGELRNRGGTPVVINIRAHQVSYTPGAPLFEFPGDLPNAYITLNIYADIYGRGGTGGVAYLGGNPGGDCIHNWIGNNRLRINNQGWICGGGGGGGGFRVGHTEAGGGGGRPLGAGGVSSLNLNGDDNATLGAPGRGYQLGNDYAGNGGDVGNNPGSASSAEMGGGAAGRAVVGTSSPQQWINVGNIAGSWL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3626
Maximal score value
1.4901
Average score
-0.5412
Total score value
-247.3198

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 A D -0.8210
3 V D 0.0000
4 Q D -1.2600
5 G D -0.7733
6 P D -0.5271
7 W D -0.1177
8 V D 0.0000
9 G D 0.0000
10 S D -0.4767
11 S D -0.2662
12 Y D 0.0000
13 V D -0.2563
14 A D -0.2542
15 E D -0.9331
16 T D 0.0000
17 G D -0.6456
18 Q D -0.5225
19 N D -0.4718
20 W D 0.3280
21 A D 0.0000
22 S D -0.0533
23 L D 0.4902
24 A D 0.0000
25 A D 0.0000
26 N D -1.8041
27 E D -1.8424
28 L D 0.0000
29 R D -2.7996
30 V D 0.0000
31 T D -2.0542
32 E D -2.7800
33 R D -2.2191
34 P D -1.6194
35 F D 0.0000
36 W D -0.1168
37 I D 0.0000
38 S D -0.0489
39 S D -0.0446
40 F D 0.0000
41 I D 0.0902
42 G D -0.7602
43 R D -1.5616
44 S D -1.6156
45 K D -1.7206
46 E D -1.3463
47 E D -0.2104
48 I D 0.7435
49 W D -0.1423
50 E D -1.6323
51 W D -1.3784
52 T D -1.5702
53 G D -2.0003
54 E D -2.7309
55 N D -1.8023
56 H D -1.0307
57 S D -0.5457
58 F D 0.0000
59 N D -0.9911
60 K D -1.1151
61 D D -1.7991
62 W D -0.4535
63 L D 0.0000
64 I D -1.2580
65 G D -1.6946
66 E D -2.0235
67 L D 0.0000
68 R D -3.3626
69 N D -3.0348
70 R D -2.7519
71 G D -2.0061
72 G D -1.5074
73 T D -1.5208
74 P D 0.0000
75 V D 0.0000
76 V D 0.0000
77 I D 0.0000
78 N D 0.0000
79 I D 0.0000
80 R D -1.8135
81 A D -1.7562
82 H D -1.4376
83 Q D 0.0000
84 V D 0.0000
85 S D 0.0000
86 Y D 0.3090
87 T D -0.0166
88 P D -0.4465
89 G D -0.6123
90 A D -0.5789
91 P D 0.0000
92 L D 0.0000
93 F D 0.0000
94 E D -0.6572
95 F D 0.0000
96 P D -0.6845
97 G D -1.2064
98 D D -2.1692
99 L D 0.0000
100 P D -1.5911
101 N D 0.0000
102 A D -0.2553
103 Y D -0.4734
104 I D 0.0000
105 T D 0.0000
106 L D 0.0000
107 N D -0.5495
108 I D 0.0000
109 Y D -0.2735
110 A D 0.0000
111 D D -0.7020
112 I D 0.0000
113 Y D 0.0000
114 G D 0.0000
115 R D -0.2895
116 G D 0.0000
117 G D 0.0000
118 T D -0.7358
119 G D 0.0000
120 G D 0.0000
121 V D 0.8663
122 A D 0.0000
123 Y D 1.4901
124 L D 1.2543
125 G D -0.0620
126 G D -0.6299
127 N D -1.4255
128 P D -1.3184
129 G D 0.0000
130 G D 0.0000
131 D D -0.8812
132 C D 0.0000
133 I D 0.0000
134 H D -0.2416
135 N D 0.0000
136 W D -0.2305
137 I D 0.0000
138 G D -1.0268
139 N D -1.8243
140 R D -1.3112
141 L D 0.0000
142 R D -0.7715
143 I D 0.0000
144 N D -0.0214
145 N D 0.0000
146 Q D -1.1978
147 G D -0.6253
148 W D -0.0049
149 I D 0.0000
150 C D 0.0000
151 G D 0.0000
152 G D 0.0000
153 G D 0.0000
154 G D 0.0000
155 G D 0.0000
156 G D 0.0000
157 G D 0.0000
158 G D 0.0000
159 F D 0.0000
160 R D -0.5359
161 V D 0.5839
162 G D -0.4664
163 H D -1.0310
164 T D -0.5433
165 E D -0.3988
166 A D 0.0000
167 G D 0.0000
168 G D 0.0000
169 G D 0.0000
170 G D 0.0000
171 G D 0.0000
172 R D -1.0591
173 P D 0.0000
174 L D -0.4167
175 G D 0.0000
176 A D -0.8388
177 G D 0.0000
178 G D 0.0000
179 V D 1.2278
180 S D 0.0000
181 S D 0.1846
182 L D 0.3045
183 N D -0.4489
184 L D -0.1697
185 N D -0.7396
186 G D -1.6701
187 D D -2.9656
188 N D -2.5930
189 A D 0.0000
190 T D -0.5821
191 L D -0.2098
192 G D -0.5345
193 A D -0.8729
194 P D -1.6530
195 G D 0.0000
196 R D -3.0780
197 G D 0.0000
198 Y D -0.8722
199 Q D -0.8717
200 L D 0.2677
201 G D -0.9191
202 N D -1.8347
203 D D -1.5432
204 Y D -1.2060
205 A D 0.0000
206 G D 0.0000
207 N D -2.0956
208 G D 0.0000
209 G D 0.0000
210 D D -1.8645
211 V D 0.0000
212 G D -1.4125
213 N D -1.9889
214 P D -1.4551
215 G D -1.3399
216 S D -1.2493
217 A D -0.9211
218 S D 0.0000
219 S D -1.2720
220 A D -0.7948
221 E D -1.7072
222 M D -0.5122
223 G D -0.7829
224 G D -1.1201
225 G D 0.0000
226 A D -0.9331
227 A D -1.3647
228 G D 0.0000
229 R D -1.2429
230 A D 0.0000
231 V D 0.0000
232 V D 0.1006
233 G D 0.1450
234 T D -0.0709
235 S D -0.2489
236 P D 0.0000
237 Q D -0.8006
238 W D 0.4787
239 I D 1.2852
240 N D -0.0142
241 V D 0.3286
242 G D -0.5973
243 N D -0.9299
244 I D -0.0654
245 A D -0.5242
246 G D -0.8864
247 S D -0.2535
248 W D 0.8306
249 L D 1.0162
570 S A -0.7741
571 A A -0.2767
572 S A -0.3138
573 I A -0.1145
574 A A -0.6834
575 I A 0.0000
576 G A -1.0955
577 D A -1.9501
578 N A -2.4929
579 D A -2.7544
580 T A 0.0000
581 G A 0.0000
582 L A 0.0000
583 R A -0.1054
584 W A 0.2036
585 G A -0.0830
586 G A -0.6437
587 D A -2.1161
588 G A -1.8531
589 I A -0.2884
590 V A 0.0000
591 Q A -0.0584
592 I A 0.0000
593 V A 0.0000
594 A A 0.0000
595 N A -2.7009
596 N A -2.1664
597 A A -1.0411
598 I A -0.2626
599 V A 0.0000
600 G A 0.0000
601 G A 0.0000
602 W A 0.0000
603 N A -0.6132
604 S A -0.8263
605 T A -0.5497
606 D A -0.6185
607 I A 0.0314
608 F A -0.2046
609 T A 0.0000
610 E A -1.4649
611 A A -1.0344
612 G A -1.2507
613 K A -1.1841
614 H A -0.8930
615 I A 0.0000
616 T A 0.0000
617 S A 0.0000
618 N A -0.8343
619 G A 0.0000
620 N A -0.6667
621 L A 0.0000
622 N A 0.0000
623 Q A 0.0000
624 W A -0.0457
625 G A -0.7802
626 G A -0.9367
627 G A -0.7843
628 A A 0.0000
629 I A 0.0000
630 Y A 0.1557
631 C A 0.0000
632 R A -1.0241
633 D A 0.0000
634 L A 0.0000
635 N A -0.1262
636 V A 0.0000
637 S A -0.6215
566 G B -1.0085
567 A B -1.2077
568 L B 0.0000
569 G B -0.8301
570 S B -0.4744
571 A B -0.3264
572 S B -0.4233
573 I B -0.0946
574 A B -0.7790
575 I B 0.0000
576 G B -0.9039
577 D B -1.9035
578 N B -2.4857
579 D B -2.4283
580 T B 0.0000
581 G B 0.0000
582 L B 0.0000
583 R B -0.2402
584 W B -0.2539
585 G B -0.4886
586 G B -0.9675
587 D B -2.3355
588 G B 0.0000
589 I B -0.4450
590 V B 0.0000
591 Q B -0.1470
592 I B 0.0000
593 V B 0.0000
594 A B 0.0000
595 N B -2.5466
596 N B -2.1162
597 A B -1.0947
598 I B -0.4160
599 V B 0.0000
600 G B 0.0000
601 G B 0.0000
602 W B 0.0000
603 N B -0.6014
604 S B -0.8539
605 T B -0.6737
606 D B -0.6161
607 I B 0.0345
608 F B -0.1495
609 T B 0.0000
610 E B -1.3256
611 A B -0.9349
612 G B -1.1907
613 K B -1.1852
614 H B -0.8848
615 I B 0.0000
616 T B 0.0000
617 S B 0.0000
618 N B -1.0942
619 G B 0.0000
620 N B -0.7083
621 L B 0.0000
622 N B 0.0000
623 Q B 0.0000
624 W B 0.0944
625 G B -0.7189
626 G B -0.9159
627 G B -0.7526
628 A B 0.0000
629 I B 0.0000
630 Y B 0.2379
631 C B 0.0000
632 R B -0.9985
633 D B 0.0000
634 L B 0.0000
635 N B 0.0000
636 V B 0.0000
637 S B -0.4804
569 G C -1.0647
570 S C -0.4037
571 A C -0.0008
572 S C -0.3354
573 I C -0.3449
574 A C -1.2524
575 I C 0.0000
576 G C -1.6368
577 D C -3.0901
578 N C -3.0548
579 D C -3.3066
580 T C 0.0000
581 G C 0.0000
582 L C 0.0000
583 R C 0.2252
584 W C 0.4452
585 G C -0.0834
586 G C -0.7162
587 D C -1.8780
588 G C 0.0000
589 I C -0.2897
590 V C 0.0000
591 Q C -0.0129
592 I C 0.0000
593 V C 0.0000
594 A C 0.0000
595 N C -2.8628
596 N C -2.1768
597 A C -1.0534
598 I C -0.2428
599 V C 0.0000
600 G C 0.0000
601 G C 0.0000
602 W C 0.0000
603 N C -0.6294
604 S C -0.8809
605 T C -0.5631
606 D C -0.6025
607 I C 0.0202
608 F C -0.2319
609 T C 0.0000
610 E C -1.5661
611 A C -1.1039
612 G C -1.2977
613 K C -1.2165
614 H C -0.8984
615 I C 0.0000
616 T C 0.0000
617 S C 0.0000
618 N C -0.9775
619 G C 0.0000
620 N C -0.6909
621 L C 0.0000
622 N C 0.0000
623 Q C 0.0000
624 W C 0.4278
625 G C -0.5801
626 G C -0.8600
627 G C -0.7105
628 A C 0.0000
629 I C 0.0000
630 Y C 0.1762
631 C C 0.0000
632 R C -0.9736
633 D C 0.0000
634 L C 0.0000
635 N C -0.2389
636 V C 0.0000
637 S C -1.0363

 

Laboratory of Theory of Biopolymers 2015