Project name: c319f03b5540b00

Status: done

submitted: 2019-02-12 15:33:44, status changed: 2019-02-12 15:48:01
Settings
Chain sequence(s) A: SSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSNFTGATVRAACDWAGIKQEDGIPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNKKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRNSLWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKAKIIRD
B: DSSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSNFTGATVRAACDWAGIKQVVESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNKKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRNSLWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKAKIIRD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7682
Maximal score value
1.6182
Average score
-1.033
Total score value
-429.7486

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
56 S A -0.3741
57 S A -0.1625
58 P A -0.1971
59 G A 0.0000
60 I A -0.1346
61 W A 0.0000
62 Q A -0.5521
63 L A 0.0000
64 D A -1.1106
65 C A -0.9152
66 T A 0.0000
67 H A -1.9020
68 L A -1.6773
69 E A -2.4056
70 G A -2.0476
71 K A -2.2899
72 V A -1.5582
73 I A 0.0000
74 L A 0.0000
75 V A 0.0000
76 A A 0.0000
77 V A 0.0000
78 H A 0.0000
79 V A 0.6019
80 A A 0.2534
81 S A 0.0000
82 G A 0.0565
83 Y A 0.0000
84 I A 0.0000
85 E A 0.0000
86 A A 0.0000
87 E A -0.3756
88 V A -0.7021
89 I A 0.0000
90 P A -0.8865
91 A A -1.3988
92 E A -2.4011
93 T A -1.5777
94 G A -1.5205
95 Q A -1.6529
96 E A -1.2057
97 T A 0.0000
98 A A -0.6844
99 Y A -0.1697
100 F A 0.0000
101 L A 0.0000
102 L A 0.3247
103 K A 0.0000
104 L A 0.0000
105 A A 0.0000
106 G A 0.0000
107 R A 0.0000
108 W A 0.0000
109 P A -0.2837
110 V A -0.4303
111 K A -1.2641
112 T A -1.5307
113 I A 0.0000
114 H A -1.9664
115 T A -2.2015
116 D A -2.7352
117 N A -2.5103
118 G A -1.7539
119 S A -1.2111
120 N A -1.5315
121 F A 0.0000
122 T A -1.2492
123 G A -1.0397
124 A A -0.8159
125 T A -0.8635
126 V A 0.0000
127 R A -2.5117
128 A A -1.3192
129 A A -1.0584
130 C A 0.0000
131 D A -2.4632
132 W A -0.8934
133 A A -0.8073
134 G A -1.5168
135 I A 0.0000
136 K A -3.0874
137 Q A -2.9527
138 E A -3.2412
139 D A -2.9411
140 G A -1.5601
141 I A 0.6215
145 P A -0.8794
146 Q A -1.5816
147 S A -0.9013
148 Q A -1.4070
149 G A -1.3194
150 V A -0.4475
151 V A 0.0000
152 E A -1.8431
153 S A -1.4112
154 M A -1.5000
155 N A -1.9501
156 K A -2.7958
157 E A -2.5439
158 L A 0.0000
159 K A -2.4633
160 K A -3.0029
161 I A 0.0000
162 I A 0.0000
163 G A -2.5447
164 Q A -2.7260
165 V A -2.5500
166 R A -3.6358
167 D A -3.7287
168 Q A -3.2723
169 A A -2.9462
170 E A -3.2019
171 H A -2.6483
172 L A -1.9706
173 K A -1.5282
174 T A -1.4250
175 A A 0.0000
176 V A 0.0000
177 Q A 0.0000
178 M A 0.0000
179 A A 0.0000
180 V A 0.0000
181 F A -0.0086
182 I A -0.3210
183 H A -0.9705
184 N A 0.0000
185 K A -1.7348
186 K A -3.0868
187 R A -3.7245
188 K A -3.2813
189 G A -2.0898
190 G A -0.9257
191 I A -0.2666
192 G A -0.9025
193 G A -1.7311
194 Y A -1.7401
195 S A 0.0000
196 A A 0.0000
197 G A -1.0348
198 E A -1.1444
199 R A -0.9970
200 I A 0.0000
201 V A 0.0000
202 D A -1.2680
203 I A -0.4457
204 I A 0.0000
205 A A 0.0000
206 T A -0.9071
207 D A -1.4196
208 I A -1.0143
209 Q A -1.4936
210 T A -1.7938
211 K A -3.0560
212 E A -2.8793
213 L A -1.2880
214 Q A -2.4991
215 K A -2.9524
216 Q A -2.2450
217 I A -0.8014
218 T A -1.5149
219 K A -2.3656
220 I A 0.0000
221 Q A -1.2651
222 N A -2.2194
223 F A -1.4213
224 R A -1.5579
225 V A 0.0000
226 Y A -0.6843
227 Y A 0.0000
228 R A -1.5157
229 D A -1.4877
230 S A -2.0247
231 R A -2.6515
232 N A -2.1216
233 S A -0.7839
234 L A 0.7122
235 W A 0.4927
236 K A -0.6490
237 G A -1.0580
238 P A -0.9158
239 A A 0.0000
240 K A -1.1924
241 L A 0.0000
242 L A 0.3322
243 W A 0.5985
244 K A -1.5165
245 G A -1.9074
246 E A -2.7446
247 G A -2.3861
248 A A -1.5172
249 V A 0.0000
250 V A 0.8727
251 I A 0.0000
252 Q A -0.7985
253 D A -1.8581
254 N A -2.0716
255 S A -1.3890
256 D A -1.2695
257 I A 0.5000
258 K A 0.6308
259 V A 1.6182
260 V A 0.0000
261 P A -1.5858
262 R A -3.2847
263 R A -3.1717
264 K A -2.2340
265 A A -1.8907
266 K A -2.1320
267 I A -0.9893
268 I A -0.9350
269 R A -2.5071
270 D A -2.5872
55 D B -2.7348
56 S B -1.4745
57 S B -1.2317
58 P B -0.5733
59 G B 0.0000
60 I B -0.3955
61 W B 0.0000
62 Q B -0.3058
63 L B 0.0000
64 D B -1.1297
65 C B -0.7643
66 T B -1.1741
67 H B -1.4163
68 L B -1.0603
69 E B -1.4492
70 G B -1.3714
71 K B -1.5971
72 V B 0.0000
73 I B 0.0000
74 L B 0.0000
75 V B 0.0000
76 A B 0.0000
77 V B 0.0000
78 H B 0.0000
79 V B 1.2219
80 A B 0.4658
81 S B 0.0000
82 G B 0.3294
83 Y B 0.0000
84 I B 0.0000
85 E B 0.0000
86 A B 0.0000
87 E B -0.3592
88 V B 0.0000
89 I B 0.0000
90 P B -0.7044
91 A B -0.8914
92 E B -1.2836
93 T B -1.0665
94 G B -1.2416
95 Q B -1.5127
96 E B -1.1919
97 T B 0.0000
98 A B -0.7801
99 Y B -0.3469
100 F B 0.0000
101 L B 0.0000
102 L B 0.0000
103 K B -0.2512
104 L B 0.0000
105 A B 0.0000
106 G B 0.0000
107 R B 0.0000
108 W B 0.0000
109 P B -0.4908
110 V B 0.0000
111 K B -2.3500
112 T B 0.0000
113 I B 0.0000
114 H B -1.6772
115 T B -1.8258
116 D B -2.6644
117 N B -2.3846
118 G B -1.5893
119 S B -1.0073
120 N B 0.0000
121 F B 0.0000
122 T B -1.3531
123 G B -0.9253
124 A B -0.9021
125 T B -1.0204
126 V B 0.0000
127 R B -2.6900
128 A B -1.4663
129 A B -1.1400
130 C B 0.0000
131 D B -2.7297
132 W B -0.8422
133 A B -1.1349
134 G B -1.9202
135 I B 0.0000
136 K B -3.7682
137 Q B -3.1600
150 V B 1.3031
151 V B -0.1608
152 E B -1.6593
153 S B -1.0121
154 M B -1.3092
155 N B -2.1624
156 K B -3.3825
157 E B -2.9358
158 L B 0.0000
159 K B -3.2086
160 K B -3.4225
161 I B 0.0000
162 I B 0.0000
163 G B -2.4495
164 Q B -2.6532
165 V B 0.0000
166 R B -2.7810
167 D B -3.2467
168 Q B -2.9198
169 A B -2.4381
170 E B -2.9869
171 H B -2.2739
172 L B 0.0000
173 K B -1.2348
174 T B -1.1958
175 A B 0.0000
176 V B 0.0000
177 Q B 0.0000
178 M B 0.0000
179 A B 0.0000
180 V B 0.0000
181 F B 0.3141
182 I B 0.2123
183 H B 0.0000
184 N B 0.0000
185 K B -1.3528
186 K B -2.0423
187 R B -3.0616
188 K B -2.7129
189 G B -1.6456
190 G B -0.4894
191 I B 1.2199
192 G B -0.0292
193 G B -0.7456
194 Y B -1.0816
195 S B 0.0000
196 A B 0.0000
197 G B -0.8504
198 E B -0.8476
199 R B -0.5853
200 I B 0.0000
201 V B 0.0000
202 D B -0.7436
203 I B -0.2078
204 I B 0.0000
205 A B -0.9553
206 T B -1.1055
207 D B -1.3254
208 I B 0.0000
209 Q B -1.7669
210 T B -1.5381
211 K B -2.0622
212 E B -1.3805
213 L B -0.4179
214 Q B -1.6654
215 K B -1.4432
216 Q B -0.9809
217 I B -0.3915
218 T B -0.9513
219 K B -1.1048
220 I B -0.9146
221 Q B -1.3562
222 N B -2.1175
223 F B -1.6766
224 R B -1.4143
225 V B 0.0000
226 Y B -0.5803
227 Y B 0.0000
228 R B -2.0885
229 D B -2.9292
230 S B -2.3892
231 R B -2.8695
232 N B -2.3070
233 S B -1.3238
234 L B 0.2843
235 W B -0.5713
236 K B -1.2013
237 G B -1.4333
238 P B -1.1852
239 A B 0.0000
240 K B -0.8003
241 L B 0.0000
242 L B 0.5552
243 W B 0.4614
244 K B -1.6420
245 G B -2.2047
246 E B -2.6772
247 G B -2.5076
248 A B -1.6430
249 V B 0.0000
250 V B 0.8522
251 I B 0.0000
252 Q B -0.7049
253 D B -1.8406
254 N B -2.1298
255 S B -1.5301
256 D B -1.5571
257 I B 0.7266
258 K B 0.4287
259 V B 1.5487
260 V B 0.0000
261 P B -1.7834
262 R B -3.1038
263 R B -3.3740
264 K B -2.9333
265 A B 0.0000
266 K B -1.8227
267 I B -0.7157
268 I B -0.5503
269 R B -2.3139
270 D B -2.7354

 

Laboratory of Theory of Biopolymers 2015