Project name: 20p_arg

Status: done

submitted: 2018-08-06 15:57:42, status changed: 2018-08-06 16:08:49
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTVQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2542
Maximal score value
2.4446
Average score
-0.7242
Total score value
-312.1205

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 -1.6051
3 E A -2.4324
4 L A 0.0000
5 T A -1.5214
6 Q A -1.5600
7 D A -2.4128
8 P A -1.7633
9 A A -1.3840
10 V A -0.9890
11 S A -0.3303
12 V A 0.0000
13 A A -0.0887
14 L A -0.1483
15 G A -0.9927
16 Q A -1.3521
17 T A -1.1783
18 V A 0.0000
19 R A -1.8950
20 V A 0.0000
21 T A -1.1721
22 C A 0.0000
23 Q A -2.2619
24 G A -2.5114
25 D A -3.2542
26 S A 0.0000
27 L A 0.0000
28 R A -2.8666
29 S A -1.4476
30 Y A -0.8773
31 Y A -0.4645
32 A A 0.0000
33 S A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 Q A 0.0000
37 Q A 0.0000
38 K A -1.3550
39 P A -1.2237
40 G A -1.3079
41 Q A -1.3813
42 A A -0.8099
43 P A 0.0000
44 V A 0.8695
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A -1.1283
49 G A 0.0000
50 K A -2.4833
51 N A -2.2205
52 N A -2.1119
53 R A -2.2268
54 P A -0.7935
55 S A -0.7504
56 G A -0.9059
57 I A -0.8455
58 P A -1.3590
59 D A -2.2109
60 R A -1.4341
61 F A 0.0000
62 S A -1.4694
63 G A -1.3200
64 S A -1.0543
65 S A -1.1051
66 S A -1.1228
67 G A -1.9220
68 N A -2.2462
69 T A -1.5289
70 A A 0.0000
71 S A 0.0000
72 L A 0.0000
73 T A -0.9592
74 I A 0.0000
75 T A -1.2247
76 G A -0.9411
77 A A 0.0000
78 Q A -1.3323
79 A A 0.0000
80 E A -2.0712
81 D A 0.0000
82 E A -1.8499
83 A A 0.0000
84 D A -1.8016
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A -0.0688
89 S A 0.0000
90 R A -0.8357
91 D A -1.4755
92 S A -1.6548
93 S A -0.8419
94 G A -0.8867
95 N A -1.4819
96 H A -1.0477
97 W A 0.0000
98 V A -0.4569
99 F A 0.0000
100 G A 0.0000
101 G A -1.3809
102 G A -1.5383
103 T A 0.0000
104 E A -2.4566
105 L A 0.0000
106 T A -0.5057
107 V A 0.0000
108 L A 0.5323
109 G A -0.2396
110 Q A 0.0000
111 P A -0.9959
112 K A -2.1788
113 A A -1.3004
114 A A -0.8074
115 P A -0.4168
116 S A -0.3603
117 V A 0.0000
118 T A -0.3940
119 L A -0.3026
120 F A 0.0000
121 P A -0.1612
122 P A 0.0000
123 S A -1.1692
124 S A -1.6785
125 E A -2.6103
126 E A 0.0000
127 L A -2.1865
128 Q A -2.5428
129 A A -2.1169
130 N A -2.8301
131 K A -2.8847
132 A A 0.0000
133 T A 0.0000
134 L A 0.0000
135 V A 0.0000
136 C A 0.0000
137 L A 0.0000
138 I A 0.0000
139 S A -0.6029
140 D A -1.1386
141 F A 0.0000
142 Y A -1.1510
143 P A -1.0745
144 G A -0.6943
145 A A -0.2709
146 V A -0.0290
147 T A -0.0370
148 V A 0.3609
149 A A -0.2210
150 W A 0.0000
151 K A -1.0625
152 A A -1.1397
153 D A -1.5281
154 S A -0.9759
155 S A -0.8596
156 P A -0.9298
157 V A -0.5921
158 K A -1.5993
159 A A -0.5504
160 G A -0.1002
161 V A 0.4683
162 E A 0.2366
163 T A 0.2560
164 T A 0.0113
165 T A -0.1447
166 P A -0.2143
167 S A -0.5435
168 K A -1.2500
169 Q A -1.3068
170 S A -1.1559
171 N A -1.5695
172 N A -1.7224
173 K A -1.6438
174 Y A -0.7420
175 A A 0.0000
176 A A 0.0000
177 S A 0.0000
178 S A 0.0000
179 Y A 0.0000
180 L A 1.2888
181 S A 0.2115
182 L A -0.5545
183 T A -1.8086
184 P A -2.4359
185 E A -3.1179
186 Q A -2.1677
187 W A 0.0000
188 K A -3.0367
189 S A 0.0000
190 H A -2.3442
191 R A -2.5553
192 S A -1.5730
193 Y A 0.0000
194 S A 0.0000
195 C A 0.0000
196 Q A -1.1516
197 V A 0.0000
198 T A -0.6700
199 H A 0.0000
200 E A -2.2463
201 G A -1.3731
202 S A -0.9006
203 T A -0.7798
204 V A -0.9102
205 E A -2.2896
206 K A -1.9920
207 T A -1.1517
208 V A 0.0000
209 A A -0.8754
210 P A -0.9037
2 V A 1.1017
3 Q A -0.9512
4 L A 0.0000
5 Q A -1.9402
6 Q A -1.3367
7 S A -1.2931
8 G A -1.1146
9 A A -0.8689
10 E A -1.2706
11 V A -0.7562
12 K A -1.5053
13 K A -2.3714
14 P A -1.9628
15 G A -1.4444
16 S A -1.1829
17 S A -1.3354
18 V A 0.0000
19 R A -2.3130
20 V A 0.0000
21 S A -1.0618
22 C A 0.0000
23 K A -1.4224
24 A A 0.0000
25 S A -0.7014
26 G A -0.5615
27 G A -0.9545
28 T A -1.0512
29 F A 0.0000
30 N A -1.9480
31 N A -1.0687
32 N A -0.9675
33 A A -0.2764
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.5176
39 Q A -0.7778
40 A A -1.0430
41 P A -0.8487
42 G A -1.2575
43 Q A -1.7899
44 G A -1.3328
45 L A 0.0000
46 E A -0.8037
47 W A -0.2282
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.3667
52 I A 0.1221
53 P A -0.5505
54 M A 0.1718
55 F A 1.3060
56 G A 0.3197
57 T A -0.0617
58 A A -0.2313
59 K A -1.1197
60 Y A -0.4242
61 S A -1.1403
62 Q A -2.0990
63 N A -2.1884
64 F A 0.0000
65 Q A -2.1097
66 G A -1.4024
67 R A -0.9422
68 V A -0.5949
69 A A -0.5629
70 I A 0.0000
71 T A -0.6116
72 A A -1.1722
73 D A -2.5731
74 E A -2.4381
75 S A -1.6016
76 T A -1.3281
77 G A 0.0000
78 T A -1.3034
79 A A 0.0000
80 S A 0.0000
81 M A 0.0000
82 E A -1.5892
83 L A 0.0000
84 S A -1.0993
85 S A -1.0576
86 L A 0.0000
87 R A -2.4500
88 S A -2.0513
89 E A -2.3935
90 D A 0.0000
91 T A -0.9087
92 A A 0.0000
93 V A -0.0123
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.6310
99 S A -0.7386
100 R A -1.0894
101 D A 0.2473
102 L A 1.3026
103 L A 2.4446
104 L A 2.2483
105 F A 1.1196
106 P A 0.6471
107 H A -0.7442
108 H A -0.7500
109 A A 0.0000
110 L A 0.0000
111 S A -0.1258
112 P A -0.0927
113 W A -0.3642
114 G A 0.0000
115 R A -2.3100
116 G A 0.0000
117 T A 0.0000
118 M A -0.2858
119 V A 0.0000
120 T A -0.8336
121 V A 0.0000
122 S A -1.0267
123 S A -0.9645
124 A A -0.5397
125 S A -0.6620
126 T A -0.6109
127 K A -0.8327
128 G A -1.2213
129 P A -0.5827
130 S A -0.2791
131 V A 0.0000
132 F A -0.6493
133 P A -1.1743
134 L A 0.0000
135 A A -1.0007
136 P A 0.0000
137 S A -0.9602
138 S A -1.2412
139 K A -2.1009
140 S A -1.4776
141 T A -0.8927
142 S A -0.8596
143 G A -1.0862
144 G A -1.2163
145 T A -0.9579
146 A A 0.0000
147 A A 0.0000
148 L A 0.0000
149 G A 0.0000
150 C A 0.0000
151 L A 0.0000
152 V A 0.0000
153 K A -0.3550
154 D A -0.4555
155 Y A 0.0000
156 F A -0.1848
157 P A 0.0000
158 E A -0.6889
159 P A -0.8245
160 V A 0.0000
161 T A -0.5828
162 V A -0.3321
163 S A -0.3460
164 W A 0.0000
165 N A -0.7075
166 S A -0.5717
167 G A -0.4200
168 A A -0.1711
169 L A 0.0873
170 T A -0.1486
171 S A -0.2506
172 G A -0.3238
173 V A 0.1541
174 H A -0.1310
175 T A 0.0255
176 F A 0.0000
177 P A -0.3187
178 A A 0.1308
179 V A 0.0000
180 L A 0.9302
181 Q A 0.1280
182 S A -0.1703
183 S A -0.2350
184 G A -0.0004
185 L A 0.1387
186 Y A 0.2234
187 S A 0.0000
188 L A 0.0000
189 S A 0.0000
190 S A 0.0000
191 V A 0.1711
192 V A 0.0000
193 T A -0.1748
194 V A 0.0000
195 P A -0.7325
196 S A -0.9971
197 S A -0.8034
198 S A -0.5612
199 L A -0.9383
200 G A -1.0227
201 T A -0.7823
202 Q A -1.4074
203 T A -1.2378
204 Y A 0.0000
205 I A -1.2224
206 C A 0.0000
207 N A -1.3584
208 V A 0.0000
209 N A -1.7680
210 H A 0.0000
211 K A -2.6857
212 P A -1.6114
213 S A -1.7226
214 N A -2.3617
215 T A -1.9784
216 K A -2.4789
217 V A -1.2901
218 D A -2.1534
219 K A -2.0073
220 K A -2.5322
221 V A 0.0000
222 E A -2.4303
223 P A -1.1869

 

Laboratory of Theory of Biopolymers 2015