Project name: 6FXN

Status: done

submitted: 2018-08-06 15:51:58, status changed: 2018-08-06 16:02:54
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Chain sequence(s) A: SELTQDPAVSVALGQTVRVTCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCSSRDSSGNHWVFGGGTELTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
B: VQLQQSGAEVKKPGSSVRVSCKASGGTFNNNAINWVRQAPGQGLEWMGGIIPMFGTAKYSQNFQGRVAITADESTGTASMELSSLRSEDTAVYYCARSRDLLLFPHHALSPWGRGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3065
Maximal score value
2.1638
Average score
-0.7196
Total score value
-310.1333

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 -1.6446
3 E A -2.5392
4 L A 0.0000
5 T A -1.3195
6 Q A -0.8565
7 D A -1.2475
8 P A -1.0773
9 A A -0.9418
10 V A -0.6364
11 S A -0.0704
12 V A 0.0000
13 A A 0.0396
14 L A -0.1031
15 G A -0.9050
16 Q A -1.3001
17 T A -1.1915
18 V A 0.0000
19 R A -1.9041
20 V A 0.0000
21 T A -0.9339
22 C A 0.0000
23 Q A -2.1338
24 G A 0.0000
25 D A -3.1031
26 S A 0.0000
27 L A 0.0000
28 R A -2.6195
29 S A -1.2746
30 Y A -0.0085
31 Y A 0.5432
32 A A 0.3163
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 -1.5980
39 P A -1.4582
40 G A -1.3642
41 Q A -1.8649
42 A A -1.1039
43 P A 0.0000
44 V A 0.6410
45 L A 0.4927
46 V A 0.0000
47 I A 0.0000
48 Y A -0.8575
49 G A -1.1834
50 K A -2.2756
51 N A -2.5104
52 N A -2.2238
53 R A -1.8537
54 P A -0.7033
55 S A -0.7992
56 G A -0.7588
57 I A -0.4988
58 P A -1.2035
59 D A -2.1389
60 R A -1.2215
61 F A 0.0000
62 S A -1.5815
63 G A -1.3571
64 S A -0.9697
65 S A -1.0405
66 S A -0.9157
67 G A -1.7590
68 N A -2.1975
69 T A -1.5065
70 A A 0.0000
71 S A -0.7600
72 L A 0.0000
73 T A -0.8785
74 I A 0.0000
75 T A -1.1900
76 G A -0.8856
77 A A 0.0000
78 Q A -1.1819
79 A A -1.3012
80 E A -2.3361
81 D A 0.0000
82 E A -1.3148
83 A A 0.0000
84 D A -2.1466
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 S A 0.0000
89 S A 0.0000
90 R A -0.6201
91 D A -1.4191
92 S A -1.5247
93 S A -0.8392
94 G A -0.5949
95 N A -1.0217
96 H A -0.8944
97 W A 0.0000
98 V A -0.9179
99 F A 0.0000
100 G A 0.0000
101 G A -1.1973
102 G A -1.3711
103 T A 0.0000
104 E A -2.2181
105 L A 0.0000
106 T A -0.2354
107 V A 0.0000
108 L A 0.9270
109 G A -0.0690
110 Q A -0.4522
111 P A -1.0414
112 K A -2.2690
113 A A -1.3294
114 A A -0.7792
115 P A -0.6046
116 S A -0.3885
117 V A 0.0000
118 T A -0.4270
119 L A 0.0000
120 F A 0.0000
121 P A -0.1608
122 P A -0.4597
123 S A 0.0000
124 S A -1.3357
125 E A -2.0108
126 E A 0.0000
127 L A -2.1901
128 Q A -2.2815
129 A A -1.9294
130 N A -2.8064
131 K A -2.8346
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 -0.7181
140 D A -1.5141
141 F A 0.0000
142 Y A -1.0952
143 P A -0.8629
144 G A -0.5901
145 A A -0.2876
146 V A -0.0843
147 T A -0.1120
148 V A 0.2648
149 A A -0.4194
150 W A 0.0000
151 K A -1.2246
152 A A -1.1556
153 D A -1.8449
154 S A -1.0818
155 S A -0.6819
156 P A -0.8076
157 V A -0.6922
158 K A -1.6809
159 A A -0.9060
160 G A -0.8077
161 V A -0.6684
162 E A -0.9110
163 T A -0.2283
164 T A -0.0781
165 T A -0.1294
166 P A -0.1955
167 S A -0.5100
168 K A -1.0954
169 Q A -1.1777
170 S A -1.3727
171 N A -1.8455
172 N A 0.0000
173 K A -1.3615
174 Y A -0.6939
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 0.0000
181 S A -0.6516
182 L A -1.0637
183 T A -1.9002
184 P A 0.0000
185 E A -3.3065
186 Q A -2.4141
187 W A 0.0000
188 K A -3.1067
189 S A -2.3563
190 H A -2.4360
191 R A -2.5923
192 S A -1.6939
193 Y A 0.0000
194 S A 0.0000
195 C A 0.0000
196 Q A -0.8039
197 V A 0.0000
198 T A -0.5399
199 H A 0.0000
200 E A -2.3145
201 G A -1.4659
202 S A -0.8688
203 T A -0.5121
204 V A -0.3006
205 E A -1.6568
206 K A -1.5582
207 T A -1.0542
208 V A 0.0000
209 A A -0.9742
210 P A -1.2900
2 V B 1.0461
3 Q B -1.0560
4 L B 0.0000
5 Q B -1.8154
6 Q B -1.4920
7 S B -1.0565
8 G B -0.8467
9 A B -0.5909
10 E B -0.8897
11 V B -0.6548
12 K B -1.5658
13 K B -2.4410
14 P B -1.9846
15 G B -1.6175
16 S B -1.3158
17 S B -1.5567
18 V B 0.0000
19 R B -2.4930
20 V B 0.0000
21 S B -1.0371
22 C B 0.0000
23 K B -1.2864
24 A B -0.9550
25 S B -0.7986
26 G B -0.8605
27 G B -0.9678
28 T B -0.9939
29 F B 0.0000
30 N B -0.4783
31 N B -0.8841
32 N B -0.8959
33 A B -0.2575
34 I B 0.0000
35 N B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B -0.7846
39 Q B -0.8981
40 A B -1.2014
41 P B -1.1265
42 G B -1.2465
43 Q B -1.8822
44 G B -1.5369
45 L B 0.0000
46 E B -1.3323
47 W B 0.0000
48 M B 0.0000
49 G B 0.0000
50 G B -0.1965
51 I B 0.4370
52 I B 0.9122
53 P B 0.6093
54 M B 1.4000
55 F B 2.1638
56 G B 0.7626
57 T B 0.1567
58 A B -0.1763
59 K B -1.4835
60 Y B -1.4170
61 S B -1.5739
62 Q B -2.4405
63 N B -2.2864
64 F B 0.0000
65 Q B -2.4632
66 G B -1.5501
67 R B -1.6136
68 V B 0.0000
69 A B -1.1471
70 I B 0.0000
71 T B -0.2614
72 A B -0.3163
73 D B -0.9517
74 E B -1.0097
75 S B -0.7916
76 T B -0.7216
77 G B 0.0000
78 T B -0.7767
79 A B 0.0000
80 S B 0.0000
81 M B 0.0000
82 E B -2.1797
83 L B 0.0000
84 S B -1.2982
85 S B -1.1737
86 L B 0.0000
87 R B -2.9769
88 S B -2.2881
89 E B -2.5202
90 D B 0.0000
91 T B -1.0391
92 A B 0.0000
93 V B -0.0104
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B -0.5420
99 S B 0.0000
100 R B -1.3881
101 D B -1.2150
102 L B 0.3587
103 L B 1.8578
104 L B 1.7918
105 F B 0.6790
106 P B 0.5649
107 H B -0.6253
108 H B -0.8255
109 A B 0.0000
110 L B 0.0000
111 S B -0.3849
112 P B -0.0477
113 W B 0.0000
114 G B 0.0000
115 R B -2.5194
116 G B -1.2446
117 T B 0.0000
118 M B -0.1086
119 V B 0.0000
120 T B -0.7950
121 V B 0.0000
122 S B -1.1614
123 S B -1.2149
124 A B -0.6552
125 S B -0.6790
126 T B -0.6910
127 K B -1.1181
128 G B -1.2701
129 P B -0.5908
130 S B -0.2175
131 V B 0.0000
132 F B -0.6487
133 P B -1.0609
134 L B 0.0000
135 A B -0.9246
136 P B -0.9818
137 S B -0.7905
138 S B -1.2148
139 K B -2.1707
140 S B -1.4794
141 T B -1.0209
142 S B -0.9820
143 G B -1.1971
144 G B -0.9555
145 T B -0.8461
146 A B 0.0000
147 A B -0.3652
148 L B 0.0000
149 G B 0.0000
150 C B 0.0000
151 L B 0.0000
152 V B 0.0000
153 K B 0.0000
154 D B -0.4817
155 Y B 0.0000
156 F B -0.1920
157 P B 0.0000
158 E B -0.4927
159 P B -0.6390
160 V B -0.4419
161 T B -0.6166
162 V B -0.0961
163 S B -0.4584
164 W B 0.0000
165 N B -0.8191
166 S B -0.7387
167 G B -0.4241
168 A B -0.1794
169 L B 0.0068
170 T B -0.2234
171 S B -0.3563
172 G B -0.5434
173 V B -0.2093
174 H B -0.5595
175 T B -0.2356
176 F B 0.0000
177 P B -0.1226
178 A B 0.2246
179 V B 0.0000
180 L B 0.9057
181 Q B -0.0561
182 S B -0.3120
183 S B -0.3320
184 G B -0.1796
185 L B 0.0087
186 Y B 0.4144
187 S B 0.0000
188 L B 0.0000
189 S B 0.0000
190 S B 0.0000
191 V B 0.0000
192 V B 0.0000
193 T B -0.3329
194 V B 0.0000
195 P B -0.6046
196 S B -1.0301
197 S B -0.7689
198 S B -0.7966
199 L B 0.0000
200 G B -1.3952
201 T B -1.1111
202 Q B -1.6130
203 T B -1.3616
204 Y B 0.0000
205 I B -1.4910
206 C B 0.0000
207 N B 0.0000
208 V B 0.0000
209 N B -2.0594
210 H B 0.0000
211 K B -2.4190
212 P B -1.4424
213 S B -1.6820
214 N B -2.4185
215 T B -2.0471
216 K B -2.7157
217 V B -1.5776
218 D B -2.6572
219 K B -2.2759
220 K B -2.7033
221 V B 0.0000
222 E B -2.6406
223 P B -1.7410

 

Laboratory of Theory of Biopolymers 2015