Project name: 29052fd62c59b5c

Status: done

submitted: 2021-08-21 07:18:30, status changed: 2021-08-21 07:30:33
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Chain sequence(s) A: SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPLLYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDGEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD
C: FSKLREQLGPVTQEFWDNLEKETEGLRQEMS
B: SLPFGWLIVGVALLAVFQSASKIITLKKRWQLALSKGVHFVCNLLLLFVTVYSHLLLVAAGLEAPFLYLYALVYFLQSINFVRIIMRLWLCWKCRSKNPLLYDANYFLCWHTNCYDYCIPYNSVTSSIVITSGDGEHDYQIGGYTEKWESGVKDCVVLHSYFTSDYYQLYSTQLSTDTGVEHVTFFIYNKIVD
D: FSKLREQLGPVTQEFWDNLEKETEGLRQEMS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.872
Maximal score value
2.8467
Average score
-0.1116
Total score value
-49.9771

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
40 S A 0.0740
41 L A 0.8214
42 P A 0.4547
43 F A 0.9615
44 G A 0.6108
45 W A 1.4375
46 L A 0.0000
47 I A 0.0000
48 V A 0.9784
49 G A 0.0000
50 V A 0.0000
51 A A 0.0000
52 L A 0.8809
53 L A 0.0000
54 A A 0.0000
55 V A 1.0439
56 F A 0.9599
57 Q A 0.0000
58 S A 0.0000
59 A A 0.5899
60 S A 0.0651
61 K A -0.1480
62 I A 0.4943
63 I A 0.3952
64 T A -0.2597
65 L A -0.7288
66 K A -2.0285
67 K A -2.7779
68 R A -2.1786
69 W A -1.3825
70 Q A 0.0000
71 L A 0.0000
72 A A -0.5126
73 L A 0.4327
74 S A 0.0000
75 K A -0.0694
76 G A 0.4115
77 V A 0.0000
78 H A 0.7183
79 F A 2.1684
80 V A 1.7972
81 C A 0.0000
82 N A 0.0000
83 L A 1.9117
84 L A 1.5792
85 L A 0.0000
86 L A 1.3094
87 F A 1.4115
88 V A 0.0000
89 T A 0.0000
90 V A 1.4925
91 Y A 1.5453
92 S A 0.0000
93 H A 1.4212
94 L A 1.7713
95 L A 0.0000
96 L A 0.0000
97 V A 1.9147
98 A A 1.1342
99 A A 0.8561
100 G A 0.8539
101 L A 1.6044
102 E A 1.2674
103 A A 0.9634
104 P A 0.6746
105 F A 1.5167
106 L A 1.8936
107 Y A 2.0739
108 L A 1.8307
109 Y A 0.0000
110 A A 1.8359
111 L A 1.9319
112 V A 0.0000
113 Y A 2.0570
114 F A 2.7213
115 L A 1.9588
116 Q A 0.0000
117 S A 1.7799
118 I A 2.1053
119 N A 0.0000
120 F A 2.4703
121 V A 2.3098
122 R A 1.4076
123 I A 2.2088
124 I A 2.8467
125 M A 0.0000
126 R A 1.1291
127 L A 1.8184
128 W A 1.4579
129 L A 0.0000
130 C A 0.1142
131 W A 0.4511
132 K A -0.0549
133 C A 0.0000
134 R A -1.9399
135 S A -1.4201
136 K A -1.6072
137 N A 0.0000
138 P A 0.0000
139 L A -0.2550
140 L A 0.0000
141 Y A -0.9668
142 D A -1.6658
143 A A -0.9369
144 N A -0.6310
145 Y A -0.0747
146 F A 0.0000
147 L A 0.0000
148 C A 0.0000
149 W A 0.0000
150 H A -1.2403
151 T A -1.0523
152 N A -1.1798
153 C A -0.1751
154 Y A -0.6424
155 D A -1.3002
156 Y A 0.0000
157 C A 0.0000
158 I A 0.0000
159 P A 0.0000
160 Y A 0.0000
161 N A -0.3134
162 S A 0.0804
163 V A 0.6492
164 T A 0.1518
165 S A -0.2184
166 S A 0.0000
167 I A 0.0000
168 V A 0.2496
169 I A 0.0000
170 T A 0.0000
171 S A 0.0000
172 G A -2.1393
173 D A -3.0475
174 G A -2.2254
181 E A -2.7320
182 H A -2.5889
183 D A -1.7926
184 Y A 0.0000
185 Q A 0.0000
186 I A 0.0000
187 G A 0.0117
188 G A 0.0000
189 Y A 0.0867
190 T A -0.4229
191 E A 0.0000
192 K A -1.5932
193 W A -1.4274
194 E A -1.3088
195 S A -0.9251
196 G A -0.7834
197 V A -0.6893
198 K A -1.7072
199 D A -1.9192
200 C A -0.5677
201 V A 0.0000
202 V A 0.0000
203 L A 0.0000
204 H A 0.0000
205 S A 0.2812
206 Y A 0.1734
207 F A 0.1246
208 T A 0.1287
209 S A 0.3052
210 D A 0.6958
211 Y A 1.3611
212 Y A 0.0000
213 Q A -0.3194
214 L A -0.1774
215 Y A 0.4954
216 S A 0.2091
217 T A 0.1287
218 Q A 0.0000
219 L A -0.2120
220 S A -1.2598
221 T A -1.0818
222 D A -1.8295
223 T A 0.0000
224 G A -1.2149
225 V A 0.0000
226 E A -2.5717
227 H A -2.4394
228 V A 0.0000
229 T A -0.6280
230 F A 0.0000
231 F A 0.3483
232 I A 0.0000
233 Y A 0.0000
234 N A 0.0611
235 K A 0.5519
236 I A 1.2838
237 V A 1.3100
238 D A -0.7631
40 S B 0.0769
41 L B 0.8293
42 P B 0.6656
43 F B 1.3157
44 G B 0.9296
45 W B 1.6840
46 L B 0.0000
47 I B 0.0000
48 V B 1.4027
49 G B 0.0000
50 V B 0.0000
51 A B 0.0000
52 L B 0.9942
53 L B 0.0000
54 A B 0.0000
55 V B 1.0226
56 F B 0.9040
57 Q B 0.0000
58 S B 0.0000
59 A B 0.6234
60 S B 0.1843
61 K B -0.0033
62 I B 0.5758
63 I B 0.4382
64 T B -0.1230
65 L B -0.5186
66 K B -1.8252
67 K B -2.2299
68 R B -2.1247
69 W B -1.2343
70 Q B 0.0000
71 L B 0.0000
72 A B -0.4063
73 L B 0.3490
74 S B 0.0000
75 K B -0.0048
76 G B 0.3240
77 V B 0.0000
78 H B 0.5939
79 F B 1.6807
80 V B 1.7527
81 C B 0.0000
82 N B 1.3606
83 L B 2.3590
84 L B 1.8308
85 L B 0.0000
86 L B 1.5615
87 F B 1.7133
88 V B 0.0000
89 T B 0.0000
90 V B 1.4629
91 Y B 0.0000
92 S B 0.0000
93 H B 1.4334
94 L B 1.8120
95 L B 0.0000
96 L B 0.0000
97 V B 1.9982
98 A B 1.1421
99 A B 0.8716
100 G B 0.8580
101 L B 1.6066
102 E B 1.3076
103 A B 0.9772
104 P B 0.7073
105 F B 1.3185
106 L B 1.9917
107 Y B 2.0626
108 L B 1.7669
109 Y B 0.0000
110 A B 1.8602
111 L B 2.0558
112 V B 0.0000
113 Y B 2.0486
114 F B 2.7279
115 L B 1.9191
116 Q B 0.0000
117 S B 1.6753
118 I B 1.9456
119 N B 0.0000
120 F B 2.1113
121 V B 1.9746
122 R B 1.2130
123 I B 1.8644
124 I B 2.5215
125 M B 0.0000
126 R B 1.0506
127 L B 1.8734
128 W B 1.5953
129 L B 0.0000
130 C B 0.1995
131 W B 0.6176
132 K B 0.0000
133 C B 0.0000
134 R B -1.8807
135 S B -1.3767
136 K B -1.6311
137 N B 0.0000
138 P B 0.0000
139 L B -0.3014
140 L B 0.0000
141 Y B -0.9783
142 D B -1.6952
143 A B -0.9973
144 N B -0.6712
145 Y B 0.0000
146 F B 0.0000
147 L B 0.0000
148 C B 0.0000
149 W B 0.0000
150 H B -1.1258
151 T B -1.0242
152 N B -1.1642
153 C B -0.1805
154 Y B -0.6352
155 D B -1.2045
156 Y B 0.0000
157 C B 0.0000
158 I B 0.0000
159 P B 0.0000
160 Y B 0.0000
161 N B -0.3857
162 S B 0.0562
163 V B 0.6856
164 T B 0.1858
165 S B -0.2060
166 S B 0.0000
167 I B 0.0000
168 V B 0.2498
169 I B 0.0000
170 T B 0.0000
171 S B 0.0000
172 G B -2.1933
173 D B -3.0315
174 G B -2.2375
181 E B -2.8497
182 H B -2.8009
183 D B -2.0827
184 Y B 0.0000
185 Q B 0.0000
186 I B 0.0000
187 G B 0.0240
188 G B 0.0000
189 Y B 0.0942
190 T B -0.3774
191 E B 0.0000
192 K B -2.3093
193 W B -1.8183
194 E B -1.7949
195 S B -1.1412
196 G B -0.8558
197 V B -0.7313
198 K B -1.7584
199 D B -1.9452
200 C B -0.6136
201 V B 0.0000
202 V B 0.0000
203 L B 0.0000
204 H B 0.0000
205 S B 0.2318
206 Y B 0.1709
207 F B 0.0409
208 T B 0.0875
209 S B 0.2792
210 D B 0.5173
211 Y B 1.1144
212 Y B 0.0000
213 Q B -0.3598
214 L B -0.1681
215 Y B 0.5898
216 S B 0.2466
217 T B 0.1643
218 Q B 0.0000
219 L B -0.1175
220 S B -1.1861
221 T B -1.0122
222 D B -1.7286
223 T B 0.0000
224 G B -1.2025
225 V B 0.0000
226 E B -2.5558
227 H B -2.4225
228 V B 0.0000
229 T B -0.5906
230 F B 0.0000
231 F B 0.3681
232 I B 0.0000
233 Y B 0.0000
234 N B 0.0570
235 K B 0.5204
236 I B 1.0790
237 V B 1.2188
238 D B -0.7041
25 F C 1.1702
26 S C -0.4535
27 K C -1.7075
28 L C -0.3047
29 R C -0.8996
30 E C -2.2927
31 Q C -1.6499
32 L C -0.6937
33 G C -0.9121
34 P C -0.9907
35 V C -0.2276
36 T C -0.4950
37 Q C -1.6456
38 E C -1.9722
39 F C -0.1643
40 W C -1.3272
41 D C -2.5039
42 N C -3.0567
43 L C -2.2056
44 E C -3.0471
45 K C -3.8720
46 E C -3.5487
47 T C -2.7324
48 E C -3.5247
49 G C -2.0499
50 L C -0.5709
51 R C -1.5147
52 Q C -2.1005
53 E C -1.8468
54 M C -0.1200
55 S C -0.6310
25 F D 1.0324
26 S D -0.5778
27 K D -1.6914
28 L D -0.3634
29 R D -1.0182
30 E D -2.1309
31 Q D -1.3471
32 L D -0.3571
33 G D -0.6532
34 P D -0.6276
35 V D 0.5494
36 T D -0.0784
37 Q D -1.3336
38 E D -1.5359
39 F D 0.3052
40 W D -0.6895
41 D D -1.9797
42 N D -2.4895
43 L D -1.7672
44 E D -2.6169
45 K D -3.5414
46 E D -3.3598
47 T D -2.4947
48 E D -3.3818
49 G D -2.0100
50 L D -0.5206
51 R D -1.4018
52 Q D -2.0960
53 E D -1.8430
54 M D -0.1194
55 S D -0.6399

 

Laboratory of Theory of Biopolymers 2015