Project name: 10%_ag_2osl

Status: done

submitted: 2018-08-15 12:24:04, status changed: 2018-08-15 12:35:18
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Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9308
Maximal score value
1.7844
Average score
-0.6937
Total score value
-301.7525

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 Q A -0.9640
2 I A 0.2098
3 V A 1.2122
4 L A 0.0000
5 S A -0.6790
6 Q A -0.8692
7 S A -0.3001
8 P A 0.3045
9 A A 0.7034
10 I A 1.7844
11 L A 0.7886
12 S A -0.3609
13 A A 0.0000
14 S A -2.0143
15 P A -2.0142
16 G A -2.2607
17 E A -3.0735
18 K A -3.0237
19 V A -1.3932
20 T A -0.4017
21 M A 0.0000
22 T A -0.6543
23 C A 0.0000
24 R A -1.7681
25 A A -0.5784
26 S A -0.2071
27 S A -0.4444
28 S A -0.5408
29 V A -0.1358
30 S A 0.1579
31 Y A 0.8315
32 I A 0.0000
33 H A 0.0000
34 W A 0.0000
35 F A 0.0000
36 Q A 0.0000
37 Q A -0.6942
38 K A 0.0000
39 P A -0.7783
40 G A -0.8154
41 S A -0.7019
42 S A -0.6061
43 P A 0.0000
44 K A -1.1032
45 P A 0.0000
46 W A -0.1902
47 I A 0.0000
48 Y A 0.3076
49 A A 0.1969
50 T A 0.0652
51 S A -0.4056
52 N A -0.4549
53 L A 0.1857
54 A A -0.2488
55 S A -0.3693
56 G A -0.1050
57 V A 0.0000
58 P A 0.6364
59 V A 1.4718
60 R A -0.2510
61 F A 0.0000
62 S A -0.0985
63 G A -0.5385
64 S A -0.4722
65 G A -0.7459
66 S A -0.6835
67 G A -0.7153
68 T A -1.0487
69 S A -1.1353
70 Y A 0.0000
71 S A -0.6650
72 L A 0.0000
73 T A -0.7831
74 I A 0.0000
75 S A -1.9377
76 R A -3.3517
77 V A 0.0000
78 E A -2.6655
79 A A 0.0000
80 E A -2.8430
81 D A -1.4466
82 A A -1.2603
83 A A 0.0000
84 T A -0.1044
85 Y A 0.0000
86 Y A -0.1440
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 T A -0.3127
92 S A -0.9376
93 N A -1.5694
94 P A -1.3393
95 P A 0.0000
96 T A 0.0000
97 F A 0.0455
98 G A 0.0000
99 G A -0.9684
100 G A -0.1850
101 T A 0.0000
102 K A 0.1779
103 L A 0.0000
104 E A -0.7036
105 I A 0.0000
106 K A -1.8654
107 R A -1.1329
108 T A -0.0204
109 V A 0.7517
110 A A 0.3888
111 A A 0.0470
112 P A -0.2735
113 S A -0.1761
114 V A 0.0000
115 F A 0.1496
116 I A 0.0763
117 F A 0.0000
118 P A -0.5593
119 P A -0.8371
120 S A -1.6252
121 D A -3.0301
122 E A -3.1147
123 Q A 0.0000
124 L A 0.0000
125 K A -2.3853
126 S A -1.5638
127 G A -1.4045
128 T A -1.3853
129 A A 0.0000
130 S A 0.0000
131 V A 0.0000
132 V A 0.0000
133 C A 0.0000
134 L A 0.0000
135 L A 0.0000
136 N A 0.0000
137 N A -0.7319
138 F A 0.0000
139 Y A -0.8035
140 P A -1.4578
141 R A -2.6085
142 E A -3.1193
143 A A -2.3045
144 K A -2.4722
145 V A -1.2179
146 Q A -0.8471
147 W A 0.0000
148 K A -0.6884
149 V A 0.0000
150 D A -2.1412
151 N A -1.6867
152 A A -0.3513
153 L A 0.5684
154 Q A -0.5156
155 S A -0.8221
156 G A -1.5081
157 N A -1.6989
158 S A -1.4480
159 Q A -1.7904
160 E A -1.6802
161 S A -0.7545
162 V A -0.4707
163 T A -0.7093
164 E A -1.2712
165 Q A -1.7416
166 D A -2.0892
167 S A -2.4941
168 K A -2.9615
169 D A -2.3870
170 S A 0.0000
171 T A 0.0000
172 Y A 0.0000
173 S A 0.0000
174 L A 0.0000
175 S A 0.0000
176 S A 0.0000
177 T A -0.2815
178 L A 0.4239
179 T A 0.1039
180 L A -0.4098
181 S A -1.4372
182 K A -2.4648
183 A A -2.0761
184 D A -3.0005
185 Y A 0.0000
186 E A -3.9308
187 K A -3.8686
188 H A -3.2997
189 K A -3.5278
190 V A 0.0000
191 Y A 0.0000
192 A A 0.0000
193 C A 0.0000
194 E A -0.6226
195 V A 0.0000
196 T A -1.0221
197 H A 0.0000
198 Q A -1.5892
199 G A -0.3726
200 L A -0.1965
201 S A -0.3621
202 S A -0.2961
203 P A -0.1756
204 V A 0.3821
205 T A -0.3127
206 K A -0.6817
207 S A -0.6524
208 F A -1.1969
209 N A -2.0108
210 R A -2.5434
211 G A -2.3234
212 E A -2.6807
1 Q A -1.3037
2 V A -0.4741
3 Q A -1.6366
4 L A 0.0000
5 Q A -1.8757
6 Q A -1.0866
7 P A -1.0333
8 G A -1.2942
9 A A -1.4340
10 E A -2.0924
11 L A -0.8727
12 V A -0.9725
13 K A -1.7248
14 P A -1.2374
15 G A -1.1535
16 A A -0.9197
17 S A -0.9176
18 V A -1.0622
19 K A -1.6499
20 M A 0.0000
21 S A -0.7555
22 C A 0.0000
23 K A -1.5004
24 A A -1.0190
25 S A -1.1238
26 G A -0.8629
27 Y A -0.2628
28 T A -0.2190
29 F A 0.0000
30 T A -0.7083
31 S A -0.1867
32 Y A 0.5669
33 N A -0.0561
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -1.0110
40 T A -1.4314
41 P A -1.3022
42 G A -1.8036
43 R A -2.4398
44 G A -1.5143
45 L A 0.0000
46 E A -1.3266
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A 0.0000
51 I A 0.0000
52 Y A -0.7276
53 P A 0.0000
54 G A -1.4464
55 N A -2.2434
56 G A -1.9748
57 D A -2.2909
58 T A -1.0982
59 S A -0.7476
60 Y A -1.0057
61 N A -1.7459
62 Q A -2.4700
63 K A -2.7761
64 F A -1.9741
65 K A -2.3997
66 G A -1.6932
67 K A -1.3477
68 A A 0.0000
69 T A -0.6878
70 L A 0.0000
71 T A -0.5010
72 A A -1.1433
73 D A -1.7596
74 K A -2.3740
75 S A -1.2985
76 S A -1.0772
77 S A -1.1913
78 T A 0.0000
79 A A 0.0000
80 Y A -0.3336
81 M A 0.0000
82 Q A -1.1184
83 L A 0.0000
84 S A -0.7797
85 S A -0.7941
86 L A 0.0000
87 T A -1.1875
88 S A -1.1643
89 E A -2.0532
90 D A 0.0000
91 S A -0.8555
92 A A -0.3449
93 V A 0.2734
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 S A 0.0000
100 T A 0.0000
101 Y A 1.6629
102 Y A 1.5805
103 G A 0.3341
104 G A 0.1751
105 D A 0.2089
106 W A 0.6101
107 Y A 0.0000
108 F A 0.0000
109 N A -0.1180
110 V A -0.2093
111 W A 0.0000
112 G A 0.0000
113 A A -0.6451
114 G A 0.0000
115 T A 0.0000
116 T A -0.5091
117 V A 0.0000
118 T A -0.8447
119 V A -0.9127
120 S A -0.5004
121 A A -0.3857
122 A A -0.2878
123 S A -0.3427
124 T A -0.6117
125 K A -1.1336
126 G A -1.2468
127 P A -0.6069
128 S A -0.6400
129 V A 0.0000
130 F A 0.0000
131 P A -1.1954
132 L A 0.0000
133 A A -1.1480
134 P A -1.0595
135 S A -1.6382
136 S A -1.7099
137 K A -2.2797
138 S A -1.2446
139 T A -1.0583
140 S A -1.0472
141 G A -1.1589
142 G A -0.9205
143 T A -0.6203
144 A A -0.2929
145 A A 0.0000
146 L A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0000
150 V A 0.0000
151 K A 0.0000
152 D A -0.3372
153 Y A 0.0000
154 F A -0.2465
155 P A 0.0000
156 E A -1.0775
157 P A -1.0343
158 V A -0.7212
159 T A -0.5304
160 V A 0.1784
161 S A -0.1517
162 W A 0.0000
163 N A -0.8543
164 S A -0.6998
165 G A -0.5492
166 A A -0.2861
167 L A -0.0855
168 T A -0.1950
169 S A -0.2271
170 G A -0.2384
171 V A 0.0253
172 H A -0.2231
173 T A 0.0051
174 F A 0.0000
175 P A -0.1475
176 A A 0.3767
177 V A 0.5356
178 L A 1.1504
179 Q A 0.1242
180 S A -0.1052
181 S A -0.2262
182 G A 0.1000
183 L A 0.2540
184 Y A 0.5413
185 S A 0.0000
186 L A 0.3885
187 S A 0.0000
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.1719
192 V A 0.0000
193 P A -0.5438
194 S A -0.6311
195 S A -0.7391
196 S A 0.0000
197 L A -0.7149
198 G A -1.0480
199 T A -0.9034
200 Q A -1.3620
201 T A -1.1808
202 Y A 0.0000
203 I A -1.1841
204 C A 0.0000
205 N A -1.4820
206 V A 0.0000
207 N A -1.8759
208 H A 0.0000
209 K A -2.8436
210 P A -1.9239
211 S A -1.7725
212 N A -2.4769
213 T A -2.0053
214 K A -2.6256
215 V A -1.6096
216 D A -2.6025
217 K A -2.2585
218 K A -2.6068
219 V A -1.7407
220 E A -2.6301
221 P A -1.8279
222 K A -2.5579
223 S A -1.7781

 

Laboratory of Theory of Biopolymers 2015