Project name: PG_10p_6fxn

Status: done

submitted: 2018-08-06 16:52:39, status changed: 2018-08-06 17:04:00
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTVQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.1729
Maximal score value
2.6112
Average score
-0.7246
Total score value
-312.3167

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 -1.3907
3 E A -2.2158
4 L A -1.2955
5 T A -1.3804
6 Q A -1.3990
7 D A -2.3921
8 P A -1.7988
9 A A 0.0000
10 V A -1.0493
11 S A -0.3602
12 V A 0.0000
13 A A -0.0309
14 L A -0.2275
15 G A -0.9902
16 Q A -1.2984
17 T A -1.2214
18 V A 0.0000
19 R A -1.8749
20 V A 0.0000
21 T A -1.0889
22 C A 0.0000
23 Q A -2.1585
24 G A -2.2499
25 D A -2.6143
26 S A 0.0000
27 L A 0.0000
28 R A -2.8156
29 S A -1.3045
30 Y A -0.3621
31 Y A -0.4629
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 -1.6997
39 P A -1.3914
40 G A -1.3537
41 Q A -1.8651
42 A A -1.0782
43 P A 0.0000
44 V A 0.6647
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A -1.2701
49 G A 0.0000
50 K A -2.6740
51 N A -2.4489
52 N A -2.4338
53 R A -2.1082
54 P A -0.8370
55 S A -0.7167
56 G A -0.8292
57 I A -0.8028
58 P A -1.3249
59 D A -2.1401
60 R A -1.2880
61 F A 0.0000
62 S A -1.5654
63 G A -1.3987
64 S A -0.9168
65 S A -1.2961
66 S A -1.3062
67 G A -2.0970
68 N A -2.7267
69 T A -1.6845
70 A A 0.0000
71 S A -0.7845
72 L A 0.0000
73 T A -0.9179
74 I A 0.0000
75 T A -1.2298
76 G A -0.9765
77 A A 0.0000
78 Q A -1.4894
79 A A 0.0000
80 E A -2.6459
81 D A 0.0000
82 E A -2.0362
83 A A -1.7521
84 D A -1.7169
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A -0.0570
89 S A 0.0000
90 R A -0.5935
91 D A -1.0975
92 S A -1.2548
93 S A -0.6119
94 G A 0.0000
95 N A -0.9263
96 H A -0.8349
97 W A 0.0000
98 V A -0.4076
99 F A -0.3605
100 G A 0.0000
101 G A -1.3489
102 G A -1.4948
103 T A 0.0000
104 E A -2.5151
105 L A 0.0000
106 T A -0.4889
107 V A 0.0000
108 L A 0.7154
109 G A -0.1088
110 Q A -0.5015
111 P A -1.0396
112 K A -2.2481
113 A A -1.3393
114 A A -0.7492
115 P A 0.0000
116 S A -0.1785
117 V A 0.0000
118 T A -0.2613
119 L A -0.2239
120 F A 0.0000
121 P A -0.1690
122 P A 0.0000
123 S A -1.2602
124 S A -1.7784
125 E A -2.7028
126 E A 0.0000
127 L A -2.3095
128 Q A -2.5582
129 A A -2.1336
130 N A -2.8970
131 K A -3.0148
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 0.0000
140 D A -1.2678
141 F A 0.0000
142 Y A -1.2980
143 P A -1.1005
144 G A -0.8131
145 A A -0.3376
146 V A -0.1030
147 T A -0.0641
148 V A 0.2723
149 A A -0.2005
150 W A 0.0000
151 K A -0.9808
152 A A 0.0000
153 D A -1.3377
154 S A -0.6794
155 S A -0.8343
156 P A -0.9061
157 V A -0.6234
158 K A -1.4676
159 A A -0.5339
160 G A -0.0608
161 V A 0.5568
162 E A 0.4171
163 T A 0.3605
164 T A 0.0969
165 T A -0.1368
166 P A -0.3937
167 S A -0.8079
168 K A -1.8195
169 Q A -1.4795
170 S A -1.4997
171 N A -2.1596
172 N A -2.3105
173 K A -2.1718
174 Y A -1.0908
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 1.4086
181 S A 0.2536
182 L A -0.6338
183 T A -1.8924
184 P A -2.5327
185 E A -3.1729
186 Q A -2.5039
187 W A 0.0000
188 K A -3.0698
189 S A 0.0000
190 H A -2.3873
191 R A -2.5253
192 S A -1.5932
193 Y A 0.0000
194 S A -0.9294
195 C A 0.0000
196 Q A -0.9974
197 V A 0.0000
198 T A -0.6344
199 H A 0.0000
200 E A -2.3018
201 G A -1.4041
202 S A -0.7930
203 T A -0.6804
204 V A -0.5857
205 E A -1.9493
206 K A -1.4428
207 T A -0.9021
208 V A 0.0000
209 A A -0.9862
210 P A -1.0716
2 V A 1.0799
3 Q A -1.0107
4 L A -1.4239
5 Q A -2.1772
6 Q A -1.3732
7 S A -1.2402
8 G A -1.0081
9 A A 0.0000
10 E A -1.2195
11 V A -0.7530
12 K A -1.5079
13 K A -2.3586
14 P A -1.9667
15 G A -1.5019
16 S A -1.2029
17 S A -1.3411
18 V A 0.0000
19 R A -2.3642
20 V A 0.0000
21 S A -1.1061
22 C A 0.0000
23 K A -1.9294
24 A A 0.0000
25 S A -0.9544
26 G A -0.7399
27 G A -1.2871
28 T A -1.6733
29 F A 0.0000
30 N A -1.8778
31 N A -0.8697
32 N A 0.0000
33 A A -0.0588
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.4849
39 Q A -0.7562
40 A A -1.0267
41 P A -0.9127
42 G A -1.2383
43 Q A -1.8119
44 G A -1.3016
45 L A 0.0000
46 E A -0.7096
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.3313
52 I A -0.0577
53 P A -0.6307
54 M A 0.1838
55 F A 1.5772
56 G A 0.3354
57 T A -0.0286
58 A A -0.2030
59 K A -1.0734
60 Y A -0.5016
61 S A -1.2030
62 Q A -2.1461
63 N A -2.2114
64 F A 0.0000
65 Q A -2.1003
66 G A -1.4731
67 R A -1.2124
68 V A -0.9838
69 A A -0.5910
70 I A 0.0000
71 T A -0.5028
72 A A -1.3341
73 D A -2.7649
74 E A -2.8632
75 S A -1.6460
76 T A -1.4652
77 G A 0.0000
78 T A -1.6931
79 A A 0.0000
80 S A -1.0995
81 M A 0.0000
82 E A -1.7565
83 L A 0.0000
84 S A -1.1483
85 S A -1.0995
86 L A 0.0000
87 R A -2.3793
88 S A -2.0771
89 E A -2.3544
90 D A 0.0000
91 T A -0.8301
92 A A 0.0000
93 V A 0.0279
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.4190
99 S A 0.0000
100 R A -0.4139
101 D A 0.6069
102 L A 1.7631
103 L A 2.6112
104 L A 2.3699
105 F A 1.3362
106 P A 0.6260
107 H A -0.7698
108 H A -0.8071
109 A A 0.0000
110 L A 0.0000
111 S A -0.0952
112 P A 0.1241
113 W A -0.3934
114 G A 0.0000
115 R A -2.3159
116 G A 0.0000
117 T A 0.0000
118 M A -0.2363
119 V A 0.0000
120 T A -0.6821
121 V A 0.0000
122 S A -1.0804
123 S A -1.0197
124 A A -0.5791
125 S A -0.6696
126 T A -0.6478
127 K A -0.8846
128 G A -1.1034
129 P A 0.0000
130 S A -0.3690
131 V A 0.0000
132 F A 0.0000
133 P A -1.1548
134 L A 0.0000
135 A A -0.9136
136 P A 0.0000
137 S A -0.9261
138 S A -1.2152
139 K A -2.0020
140 S A -1.4134
141 T A -0.8822
142 S A -0.9098
143 G A -0.8632
144 G A -1.1992
145 T A -0.9278
146 A A 0.0000
147 A A -0.0691
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 -0.2888
154 D A -0.3477
155 Y A 0.0000
156 F A -0.1468
157 P A 0.0000
158 E A -0.6284
159 P A -0.6863
160 V A -0.5183
161 T A -0.4712
162 V A 0.0000
163 S A -0.4638
164 W A 0.0000
165 N A -0.7949
166 S A -0.6732
167 G A -0.4308
168 A A -0.2074
169 L A -0.0610
170 T A -0.2126
171 S A -0.2850
172 G A -0.3673
173 V A 0.0690
174 H A -0.1754
175 T A -0.0453
176 F A 0.0000
177 P A -0.1434
178 A A 0.2415
179 V A 0.0000
180 L A 1.3156
181 Q A 0.3592
182 S A -0.0926
183 S A -0.1364
184 G A 0.1738
185 L A 0.2429
186 Y A 0.4639
187 S A 0.0000
188 L A 0.0000
189 S A 0.0000
190 S A 0.0000
191 V A 0.1419
192 V A 0.0000
193 T A -0.2297
194 V A 0.0000
195 P A -0.5970
196 S A -0.9399
197 S A -0.7845
198 S A -0.5501
199 L A -1.0101
200 G A -1.0586
201 T A -0.7413
202 Q A -1.3406
203 T A -1.2442
204 Y A 0.0000
205 I A -1.3351
206 C A 0.0000
207 N A 0.0000
208 V A 0.0000
209 N A -1.5606
210 H A 0.0000
211 K A -2.2271
212 P A -1.4135
213 S A -1.5968
214 N A -2.2452
215 T A -1.8553
216 K A -2.6150
217 V A -1.8238
218 D A -2.7272
219 K A -2.2938
220 K A -2.6824
221 V A 0.0000
222 E A -2.4663
223 P A -1.2308

 

Laboratory of Theory of Biopolymers 2015