Project name: 10%_arg_2osl

Status: done

submitted: 2018-08-15 09:45:35, status changed: 2018-08-15 09:59:31
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Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7843
Maximal score value
1.6861
Average score
-0.6246
Total score value
-271.6847

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 -1.1188
2 I A 0.0000
3 V A 0.9791
4 L A 0.0000
5 S A -0.6849
6 Q A -0.7425
7 S A -0.3644
8 P A 0.2209
9 A A 0.4540
10 I A 1.4225
11 L A 0.7419
12 S A -0.2529
13 A A 0.0000
14 S A -1.9285
15 P A -1.9693
16 G A -2.2540
17 E A -2.8671
18 K A -2.8284
19 V A -1.1887
20 T A -0.3212
21 M A 0.0000
22 T A -0.6999
23 C A 0.0000
24 R A -1.8701
25 A A 0.0000
26 S A -0.4335
27 S A -0.5587
28 S A -0.7038
29 V A 0.0000
30 S A -0.2205
31 Y A 0.1463
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 -0.6723
38 K A 0.0000
39 P A -0.8460
40 G A -0.5861
41 S A -0.5880
42 S A -0.4517
43 P A 0.0000
44 K A -1.2800
45 P A -0.5978
46 W A -0.3721
47 I A 0.0000
48 Y A -0.0992
49 A A -0.0704
50 T A -0.2862
51 S A -0.6306
52 N A -1.0024
53 L A 0.0660
54 A A 0.0000
55 S A -0.5897
56 G A -0.2248
57 V A 0.2225
58 P A 0.7087
59 V A 1.4062
60 R A -0.3144
61 F A 0.0000
62 S A -0.0399
63 G A 0.0000
64 S A -0.6320
65 G A -0.8509
66 S A -0.7359
67 G A -0.7066
68 T A -1.0047
69 S A -1.1629
70 Y A 0.0000
71 S A -0.6440
72 L A 0.0000
73 T A -0.7108
74 I A 0.0000
75 S A -1.9471
76 R A -3.0348
77 V A 0.0000
78 E A -2.5126
79 A A 0.0000
80 E A -2.5427
81 D A 0.0000
82 A A -1.7359
83 A A 0.0000
84 T A -0.2252
85 Y A 0.0000
86 Y A -0.2255
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 T A -0.3740
92 S A -1.0401
93 N A -1.7030
94 P A -1.4609
95 P A 0.0000
96 T A 0.0000
97 F A 0.3096
98 G A 0.0000
99 G A -0.6566
100 G A 0.0000
101 T A 0.0000
102 K A -0.2328
103 L A 0.0000
104 E A -1.1768
105 I A 0.0000
106 K A -1.8029
107 R A -1.2158
108 T A -0.2840
109 V A 0.1806
110 A A -0.0356
111 A A -0.1607
112 P A 0.0000
113 S A -0.1447
114 V A 0.0000
115 F A 0.0258
116 I A 0.0000
117 F A 0.0000
118 P A -0.5977
119 P A 0.0000
120 S A -1.6584
121 D A -2.7690
122 E A -2.7641
123 Q A 0.0000
124 L A -1.5562
125 K A -1.8883
126 S A -1.2676
127 G A -0.9213
128 T A -0.8638
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 -0.5795
138 F A 0.0000
139 Y A -0.9401
140 P A -1.3844
141 R A -2.1703
142 E A -2.9009
143 A A -2.2324
144 K A -2.3609
145 V A -1.2977
146 Q A -0.6754
147 W A 0.0000
148 K A -0.5916
149 V A 0.0000
150 D A -1.8446
151 N A -1.5233
152 A A -0.2908
153 L A 0.5955
154 Q A -0.1208
155 S A -0.5288
156 G A -0.9797
157 N A -0.8587
158 S A -0.8930
159 Q A -1.6866
160 E A -1.4666
161 S A -0.6737
162 V A -0.6445
163 T A -1.0189
164 E A -2.1248
165 Q A -2.0435
166 D A -2.2600
167 S A -2.4971
168 K A -2.7939
169 D A -2.0009
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 -0.0836
178 L A 0.7817
179 T A 0.1362
180 L A -0.1909
181 S A -1.1589
182 K A -2.1488
183 A A -1.8678
184 D A -2.5634
185 Y A 0.0000
186 E A -3.7843
187 K A -3.6730
188 H A -3.0383
189 K A -3.5536
190 V A 0.0000
191 Y A 0.0000
192 A A 0.0000
193 C A 0.0000
194 E A -0.6248
195 V A 0.0000
196 T A -1.2701
197 H A 0.0000
198 Q A -1.5922
199 G A -0.5448
200 L A -0.3273
201 S A -0.5035
202 S A -0.4845
203 P A -0.5943
204 V A -0.0367
205 T A -0.3383
206 K A -0.4766
207 S A -0.7197
208 F A 0.0000
209 N A -2.5094
210 R A -2.9821
211 G A -2.5291
212 E A -2.7014
1 Q A -1.0268
2 V A -0.0384
3 Q A -0.8523
4 L A 0.0000
5 Q A -1.7820
6 Q A -1.1156
7 P A -0.8317
8 G A -0.9590
9 A A -0.7106
10 E A -0.5224
11 L A -0.0992
12 V A 0.0000
13 K A -1.7108
14 P A -1.1386
15 G A -1.0544
16 A A -0.8756
17 S A -0.9001
18 V A -0.8386
19 K A -1.2678
20 M A 0.0000
21 S A -0.7183
22 C A 0.0000
23 K A -1.5219
24 A A 0.0000
25 S A -0.8614
26 G A -0.6043
27 Y A -0.1218
28 T A -0.1905
29 F A 0.0000
30 T A -0.6979
31 S A -0.1489
32 Y A 0.4312
33 N A -0.0909
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 -0.5426
40 T A 0.0000
41 P A -0.9480
42 G A -1.5857
43 R A -2.5181
44 G A -1.3560
45 L A 0.0000
46 E A -0.8189
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 -0.7897
53 P A 0.0000
54 G A -1.3644
55 N A -2.0979
56 G A -2.0020
57 D A -2.4243
58 T A -1.1316
59 S A -0.9000
60 Y A -0.9617
61 N A 0.0000
62 Q A -2.7906
63 K A -2.8912
64 F A 0.0000
65 K A -2.8503
66 G A -2.0119
67 K A -1.6495
68 A A 0.0000
69 T A -0.7808
70 L A 0.0000
71 T A -0.4839
72 A A -1.0882
73 D A -1.8674
74 K A -2.3072
75 S A -1.3891
76 S A -1.2384
77 S A -1.3594
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4138
81 M A 0.0000
82 Q A -1.0541
83 L A 0.0000
84 S A -0.7931
85 S A -0.8365
86 L A 0.0000
87 T A -1.1219
88 S A -1.0979
89 E A -2.1256
90 D A 0.0000
91 S A -0.5456
92 A A 0.0000
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 1.6861
102 Y A 1.5819
103 G A 0.3678
104 G A 0.0751
105 D A 0.4045
106 W A 0.7834
107 Y A 0.0000
108 F A 0.0000
109 N A -0.3132
110 V A -0.0728
111 W A -0.3010
112 G A 0.0000
113 A A -0.4245
114 G A -0.2972
115 T A 0.0000
116 T A -0.1839
117 V A 0.0000
118 T A -0.4160
119 V A -0.6087
120 S A -0.4813
121 A A -0.5441
122 A A -0.3566
123 S A -0.5420
124 T A -0.5361
125 K A -0.9909
126 G A -1.1971
127 P A -0.4765
128 S A -0.4373
129 V A 0.0000
130 F A 0.0000
131 P A -1.0322
132 L A 0.0000
133 A A -1.1696
134 P A 0.0000
135 S A -1.3219
136 S A -1.2388
137 K A -1.2533
138 S A -0.7787
139 T A -0.7464
140 S A -0.8170
141 G A -1.0565
142 G A -0.9036
143 T A -0.6568
144 A A -0.4483
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 -0.4460
153 Y A 0.0000
154 F A -0.1751
155 P A 0.0000
156 E A -0.7673
157 P A -0.8304
158 V A -0.5738
159 T A -0.4496
160 V A -0.0443
161 S A -0.2818
162 W A 0.0000
163 N A -0.8041
164 S A -0.6452
165 G A -0.3991
166 A A -0.1983
167 L A 0.0563
168 T A -0.1465
169 S A -0.1954
170 G A -0.2644
171 V A 0.1561
172 H A -0.1285
173 T A 0.0366
174 F A 0.0000
175 P A -0.3204
176 A A 0.4825
177 V A 0.8245
178 L A 1.5511
179 Q A 0.0995
180 S A -0.1348
181 S A -0.2888
182 G A 0.0253
183 L A 0.1779
184 Y A 0.4938
185 S A 0.4281
186 L A 0.4143
187 S A 0.0000
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.1693
192 V A 0.0000
193 P A -0.5317
194 S A -0.6117
195 S A -0.6465
196 S A -0.6247
197 L A -0.7178
198 G A -0.7689
199 T A -0.8374
200 Q A -1.2720
201 T A -1.1135
202 Y A 0.0000
203 I A -0.9246
204 C A 0.0000
205 N A -1.3296
206 V A 0.0000
207 N A 0.0000
208 H A 0.0000
209 K A -2.6496
210 P A -1.4887
211 S A -1.7050
212 N A -2.4583
213 T A -1.9141
214 K A -2.5149
215 V A -1.3962
216 D A -2.3099
217 K A -1.8572
218 K A -1.9404
219 V A 0.0000
220 E A -2.5724
221 P A -2.1162
222 K A -2.4327
223 S A -1.4296

 

Laboratory of Theory of Biopolymers 2015