Project name: ARG_10p_6fxn

Status: done

submitted: 2018-08-12 11:58:00, status changed: 2018-08-12 12:08:00
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTVQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.9948
Maximal score value
2.4933
Average score
-0.6974
Total score value
-300.5982

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 -1.4208
3 E A -2.2974
4 L A -1.5778
5 T A -1.5004
6 Q A -1.4973
7 D A -2.3486
8 P A -1.6443
9 A A -1.2674
10 V A -0.8988
11 S A -0.2555
12 V A 0.0000
13 A A -0.0222
14 L A -0.1170
15 G A -0.8753
16 Q A -1.2535
17 T A -1.1985
18 V A 0.0000
19 R A -1.9037
20 V A 0.0000
21 T A -1.2328
22 C A 0.0000
23 Q A -2.5571
24 G A -2.3966
25 D A -2.6067
26 S A 0.0000
27 L A 0.0000
28 R A -2.8088
29 S A -1.2572
30 Y A -0.4713
31 Y A -0.3354
32 A A 0.0000
33 S A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 Q A -0.4495
37 Q A 0.0000
38 K A -1.7073
39 P A -1.2788
40 G A -1.5113
41 Q A -1.8518
42 A A -0.9989
43 P A 0.0000
44 V A 0.9793
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A -1.1062
49 G A 0.0000
50 K A -2.4647
51 N A -2.2564
52 N A -2.0571
53 R A -1.6757
54 P A -0.5957
55 S A -0.6188
56 G A -0.8064
57 I A -0.5764
58 P A -1.2619
59 D A -2.1128
60 R A -1.3065
61 F A 0.0000
62 S A -1.4547
63 G A -1.2320
64 S A -1.0545
65 S A -1.3120
66 S A -1.2796
67 G A -2.1455
68 N A -2.8314
69 T A -1.8276
70 A A 0.0000
71 S A 0.0000
72 L A 0.0000
73 T A -1.0008
74 I A 0.0000
75 T A -1.1963
76 G A -0.8887
77 A A 0.0000
78 Q A -1.3873
79 A A 0.0000
80 E A -2.4713
81 D A 0.0000
82 E A -1.9812
83 A A 0.0000
84 D A -1.7679
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A -0.2511
89 S A 0.0000
90 R A -0.9514
91 D A -1.3636
92 S A -1.3845
93 S A -0.7809
94 G A -0.7963
95 N A -1.4026
96 H A -1.0373
97 W A 0.0000
98 V A -0.6473
99 F A -0.4490
100 G A 0.0000
101 G A -1.3024
102 G A -1.4260
103 T A 0.0000
104 E A -2.2106
105 L A 0.0000
106 T A -0.4344
107 V A 0.0000
108 L A 0.8018
109 G A -0.0567
110 Q A 0.0000
111 P A -1.0337
112 K A -2.1733
113 A A -1.0989
114 A A -0.7973
115 P A -0.4160
116 S A -0.4277
117 V A 0.0000
118 T A -0.3245
119 L A -0.3018
120 F A 0.0000
121 P A -0.0409
122 P A -0.3550
123 S A -0.8868
124 S A -1.2591
125 E A -1.6923
126 E A 0.0000
127 L A -1.7838
128 Q A -2.0757
129 A A -1.6822
130 N A -2.4382
131 K A -2.1966
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 -0.5728
140 D A -1.1612
141 F A 0.0000
142 Y A -1.1655
143 P A -1.0384
144 G A -0.9193
145 A A -0.3399
146 V A -0.1680
147 T A -0.1529
148 V A 0.0089
149 A A -0.4821
150 W A 0.0000
151 K A -1.0859
152 A A 0.0000
153 D A -1.3072
154 S A -0.9182
155 S A -0.8247
156 P A -0.9161
157 V A -0.6605
158 K A -1.4477
159 A A -0.5065
160 G A 0.0279
161 V A 0.4724
162 E A 0.3007
163 T A 0.2856
164 T A 0.0531
165 T A -0.1350
166 P A -0.2949
167 S A -0.5708
168 K A -1.1469
169 Q A -1.1381
170 S A -1.3100
171 N A -1.8460
172 N A -1.8642
173 K A -1.7509
174 Y A -0.8081
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 1.2532
181 S A 0.2753
182 L A -0.4267
183 T A -1.6711
184 P A -2.2734
185 E A -2.9822
186 Q A -2.1576
187 W A 0.0000
188 K A -2.9948
189 S A 0.0000
190 H A -2.2833
191 R A -2.5011
192 S A 0.0000
193 Y A 0.0000
194 S A 0.0000
195 C A 0.0000
196 Q A -1.3764
197 V A 0.0000
198 T A -0.7456
199 H A 0.0000
200 E A -2.3055
201 G A -1.4273
202 S A -0.8849
203 T A -0.7878
204 V A -0.8084
205 E A -2.2889
206 K A -1.9425
207 T A -1.0986
208 V A 0.0000
209 A A -0.8954
210 P A -1.0166
2 V A 1.0847
3 Q A -0.8147
4 L A -1.0230
5 Q A -1.5797
6 Q A -1.0984
7 S A -1.2271
8 G A -1.1189
9 A A -1.0581
10 E A -1.4072
11 V A -0.9798
12 K A -1.8220
13 K A -2.4518
14 P A -2.0078
15 G A -1.4068
16 S A -1.1754
17 S A -1.4037
18 V A 0.0000
19 R A -2.4202
20 V A 0.0000
21 S A -0.9873
22 C A 0.0000
23 K A -1.3323
24 A A 0.0000
25 S A -0.6228
26 G A -0.5560
27 G A -1.0367
28 T A -1.2502
29 F A 0.0000
30 N A -1.6997
31 N A -0.8347
32 N A -0.5207
33 A A -0.0026
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.5493
39 Q A -0.7823
40 A A -1.0774
41 P A -0.8770
42 G A -1.2256
43 Q A -1.8055
44 G A -1.3193
45 L A 0.0000
46 E A -0.9255
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.3771
52 I A 0.2037
53 P A -0.3106
54 M A 0.6295
55 F A 1.3894
56 G A 0.2342
57 T A -0.0167
58 A A -0.2288
59 K A -1.0285
60 Y A -0.4062
61 S A -1.1387
62 Q A -2.0763
63 N A -2.1587
64 F A 0.0000
65 Q A -2.0770
66 G A -1.4437
67 R A -1.2028
68 V A -0.8632
69 A A -0.5962
70 I A 0.0000
71 T A -0.5647
72 A A -0.9799
73 D A -2.1500
74 E A -2.5072
75 S A -1.4521
76 T A -1.2176
77 G A 0.0000
78 T A -1.2942
79 A A 0.0000
80 S A 0.0000
81 M A 0.0000
82 E A -1.8516
83 L A 0.0000
84 S A -1.2004
85 S A -1.1340
86 L A 0.0000
87 R A -2.4707
88 S A -2.1103
89 E A -2.3729
90 D A 0.0000
91 T A -0.9003
92 A A 0.0000
93 V A -0.0593
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.2834
99 S A 0.0000
100 R A -0.0850
101 D A 0.7273
102 L A 1.5725
103 L A 2.4933
104 L A 2.3545
105 F A 1.4507
106 P A 0.6984
107 H A -0.6217
108 H A -0.5437
109 A A 0.0000
110 L A 0.0000
111 S A 0.0815
112 P A 0.0193
113 W A -0.2734
114 G A 0.0000
115 R A -2.3117
116 G A 0.0000
117 T A 0.0000
118 M A -0.2949
119 V A 0.0000
120 T A -0.9134
121 V A 0.0000
122 S A -1.2166
123 S A -1.1599
124 A A -0.6797
125 S A -0.7028
126 T A -0.7232
127 K A -0.9949
128 G A -1.1716
129 P A -0.4792
130 S A -0.2217
131 V A 0.0000
132 F A 0.0000
133 P A -0.9644
134 L A 0.0000
135 A A -0.8842
136 P A -0.8230
137 S A -0.7219
138 S A -1.2745
139 K A -2.0100
140 S A -1.4195
141 T A -0.8843
142 S A -0.8838
143 G A -0.8677
144 G A -1.1318
145 T A -0.9199
146 A A 0.0000
147 A A -0.1168
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 0.0000
154 D A -0.2360
155 Y A 0.0000
156 F A -0.0913
157 P A 0.0000
158 E A -0.6546
159 P A -0.7342
160 V A -0.5684
161 T A -0.4762
162 V A -0.2932
163 S A -0.3269
164 W A 0.0000
165 N A -0.6390
166 S A -0.5934
167 G A -0.3050
168 A A -0.1417
169 L A 0.1162
170 T A -0.1431
171 S A -0.2690
172 G A -0.3445
173 V A 0.1149
174 H A -0.1747
175 T A 0.0015
176 F A 0.0000
177 P A -0.2335
178 A A 0.2467
179 V A 0.0000
180 L A 1.1596
181 Q A 0.2493
182 S A -0.1605
183 S A -0.2165
184 G A 0.0097
185 L A 0.2916
186 Y A 0.4322
187 S A 0.0000
188 L A 0.0000
189 S A 0.0000
190 S A 0.0000
191 V A 0.1538
192 V A 0.0000
193 T A -0.2413
194 V A 0.0000
195 P A -0.5334
196 S A -0.9208
197 S A -0.7258
198 S A -0.4612
199 L A -0.8617
200 G A -0.9767
201 T A -0.6304
202 Q A -1.1289
203 T A -1.1398
204 Y A 0.0000
205 I A -1.1219
206 C A 0.0000
207 N A -1.3902
208 V A 0.0000
209 N A -1.8219
210 H A 0.0000
211 K A -2.8018
212 P A -1.7155
213 S A -1.8042
214 N A -2.5458
215 T A -1.9991
216 K A -2.5393
217 V A -1.3350
218 D A -2.4313
219 K A -2.0363
220 K A -2.5975
221 V A 0.0000
222 E A -2.4923
223 P A -1.4143

 

Laboratory of Theory of Biopolymers 2015