Project name: 2H4X

Status: done

submitted: 2018-02-20 14:10:41, status changed: 2018-02-20 14:28:40
Settings
Chain sequence(s) A: SKYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPHQFLGDQEAIQAAIKKVEDQGKVKQ
B: SKYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLNRSIHTAWLILEELGQEWVPVESSWRLNERHYGALIGLNREQMALNHGEEQVRLWRRSYNVTPPPIEESHPYYQEIYNDRRYKVCDVPLDQLPRSESLKDVLERLLPYWNERIAPEVLRGKTILISAHGNSSRALLKHLEGISDEDIINITLPTGVPILLELDENLRAVGPHQFLGDQEAIQAAIKKVEDQGKV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.675
Maximal score value
0.5143
Average score
-1.0076
Total score value
-511.8791

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 -1.6346
3 K A -2.8199
4 Y A -2.3198
5 K A -2.1347
6 L A 0.0000
7 I A 0.0000
8 M A 0.0000
9 L A 0.0000
10 R A -0.2604
11 H A 0.0000
12 G A 0.0000
13 E A -1.9129
14 G A -1.6913
15 A A -1.5962
16 W A -1.6300
17 N A -2.1202
18 K A -2.7869
19 E A -2.5818
20 N A -2.0900
21 R A -1.5165
22 F A 0.0000
23 C A -0.2171
24 S A 0.0000
25 W A 0.0000
26 V A 0.0000
27 D A -1.4334
28 Q A -1.2559
29 K A -1.7550
30 L A 0.0000
31 N A -1.7445
32 S A -1.8885
33 E A -2.9532
34 G A 0.0000
35 M A -2.2515
36 E A -3.5288
37 E A -2.8582
38 A A 0.0000
39 R A -3.5571
40 N A -3.3522
41 C A 0.0000
42 G A 0.0000
43 K A -3.1695
44 Q A -1.8799
45 L A 0.0000
46 K A -2.2770
47 A A -0.8864
48 L A -0.3042
49 N A -1.7059
50 F A -1.3255
51 E A -2.2923
52 F A 0.0000
53 D A -0.9409
54 L A -0.4379
55 V A 0.0000
56 F A 0.0000
57 T A 0.0000
58 S A 0.0000
59 V A 0.0000
60 L A 0.0000
61 N A 0.0000
62 R A 0.0000
63 S A 0.0000
64 I A 0.0000
65 H A 0.0000
66 T A 0.0000
67 A A 0.0000
68 W A 0.0000
69 L A -0.7993
70 I A 0.0000
71 L A 0.0000
72 E A -0.8987
73 E A 0.0000
74 L A 0.0000
75 G A -0.7677
76 Q A 0.0000
77 E A 0.0000
78 W A -0.0674
79 V A 0.0000
80 P A -0.1761
81 V A 0.0073
82 E A -0.5130
83 S A -0.2477
84 S A -0.4609
85 W A 0.0000
86 R A -0.6431
87 L A 0.0000
88 N A 0.0000
89 E A 0.0000
90 R A 0.0000
91 H A 0.0000
92 Y A 0.0000
93 G A 0.0000
94 A A -0.7537
95 L A 0.0000
96 I A 0.0000
97 G A -0.1608
98 L A -0.2790
99 N A -1.2924
100 R A -1.8111
101 E A -2.3233
102 Q A -1.4687
103 M A 0.0000
104 A A 0.0000
105 L A -0.5917
106 N A -1.6439
107 H A -1.9581
108 G A -1.9475
109 E A -2.5498
110 E A -2.8771
111 Q A -2.0382
112 V A 0.0000
113 R A -2.1477
114 L A -0.6813
115 W A -0.4065
116 R A 0.0000
117 R A 0.0000
118 S A 0.0000
119 Y A -1.3308
120 N A -1.4691
121 V A -0.1667
122 T A -0.2936
123 P A 0.0000
124 P A -0.4752
125 P A -1.1280
126 I A 0.0000
127 E A -3.0966
128 E A -3.1713
129 S A -1.9693
130 H A -1.7131
131 P A -1.2960
132 Y A -1.4513
133 Y A 0.0000
134 Q A -3.1580
135 E A -2.9477
136 I A 0.0000
137 Y A 0.0000
138 N A -2.6915
139 D A -2.0434
140 R A -1.2353
141 R A 0.0000
142 Y A 0.0000
143 K A -1.5860
144 V A 0.4540
145 C A -0.3560
146 D A -1.4549
147 V A -1.1163
148 P A -1.4130
149 L A -1.7590
150 D A -2.5517
151 Q A -2.0629
152 L A 0.0000
153 P A -0.9067
154 R A -1.3826
155 S A -0.6376
156 E A 0.0000
157 S A 0.0000
158 L A 0.0000
159 K A -1.9313
160 D A -1.8501
161 V A 0.0000
162 L A 0.0000
163 E A -2.2316
164 R A 0.0000
165 L A 0.0000
166 L A -1.1819
167 P A -1.5331
168 Y A 0.0000
169 W A 0.0000
170 N A -2.4259
171 E A -3.1840
172 R A -2.9126
173 I A 0.0000
174 A A 0.0000
175 P A -1.6012
176 E A -1.8273
177 V A 0.0000
178 L A -1.0665
179 R A -2.0041
180 G A -2.0112
181 K A -2.0270
182 T A -1.4546
183 I A 0.0000
184 L A 0.0000
185 I A 0.0000
186 S A 0.0000
187 A A 0.0000
188 H A 0.0000
189 G A 0.0000
190 N A 0.0000
191 S A 0.0000
192 S A 0.0000
193 R A 0.0000
194 A A 0.0000
195 L A 0.0000
196 L A 0.0000
197 K A 0.0000
198 H A -0.9686
199 L A 0.0000
200 E A -1.1468
201 G A -1.3406
202 I A -1.2161
203 S A -1.8702
204 D A -2.6269
205 E A -3.4019
206 D A -3.1990
207 I A 0.0000
208 I A -1.6332
209 N A -2.0196
210 I A -0.5402
211 T A 0.0000
212 L A 0.0000
213 P A 0.0000
214 T A -0.1322
215 G A -1.0299
216 V A -0.3839
217 P A 0.0000
218 I A 0.0000
219 L A -0.6089
220 L A 0.0000
221 E A -2.0425
222 L A 0.0000
223 D A -2.6261
224 E A -2.8632
225 N A -2.6500
226 L A -2.1461
227 R A -2.8661
228 A A 0.0000
229 V A -0.8344
230 G A -0.6243
231 P A -0.7002
232 H A -0.8106
233 Q A -1.2532
234 F A -0.7743
235 L A -0.5513
236 G A -1.6058
237 D A -2.9456
238 Q A -3.0270
239 E A -3.1202
240 A A -2.1643
241 I A 0.0000
242 Q A -2.5670
243 A A -2.2091
244 A A -1.8381
245 I A -1.9031
246 K A -3.2868
247 K A -3.2965
248 V A -2.2445
249 E A -2.9295
250 D A -3.6750
251 Q A -3.1522
252 G A 0.0000
253 K A -2.6755
254 V A -1.5698
255 K A -2.4770
256 Q A -2.0172
2 S B -1.6165
3 K B -2.6410
4 Y B -2.3597
5 K B -2.2756
6 L B 0.0000
7 I B 0.0000
8 M B 0.0000
9 L B 0.0000
10 R B -0.2755
11 H B 0.0000
12 G B 0.0000
13 E B -1.6806
14 G B 0.0000
15 A B -1.6364
16 W B 0.0000
17 N B -2.1380
18 K B -2.9169
19 E B -2.9459
20 N B 0.0000
21 R B -1.5114
22 F B 0.0000
23 C B -0.0572
24 S B 0.0000
25 W B 0.0000
26 V B -0.6897
27 D B -1.2206
28 Q B -1.0884
29 K B -1.5901
30 L B 0.0000
31 N B -1.5740
32 S B -1.7278
33 E B -2.6836
34 G B 0.0000
35 M B -1.9712
36 E B -3.2837
37 E B -2.6232
38 A B 0.0000
39 R B -3.1832
40 N B -3.2332
41 C B 0.0000
42 G B 0.0000
43 K B -3.2999
44 Q B -2.1383
45 L B 0.0000
46 K B -2.9605
47 A B -1.3013
48 L B -0.8388
49 N B -2.0684
50 F B -1.6607
51 E B -2.4807
52 F B 0.0000
53 D B -1.0055
54 L B -0.5602
55 V B 0.0000
56 F B 0.0000
57 T B 0.0000
58 S B 0.0000
59 V B 0.0000
60 L B 0.0000
61 N B 0.0000
62 R B 0.0000
63 S B 0.0000
64 I B 0.0000
65 H B 0.0000
66 T B 0.0000
67 A B 0.0000
68 W B 0.0000
69 L B -0.7012
70 I B 0.0000
71 L B 0.0000
72 E B -0.7979
73 E B 0.0000
74 L B 0.0000
75 G B -0.8852
76 Q B 0.0000
77 E B 0.0000
78 W B 0.0000
79 V B 0.0000
80 P B -0.2721
81 V B -0.0096
82 E B -0.4814
83 S B -0.2254
84 S B -0.4066
85 W B 0.0000
86 R B -0.5904
87 L B 0.0000
88 N B 0.0000
89 E B 0.0000
90 R B 0.0000
91 H B 0.0000
92 Y B 0.0000
93 G B 0.0000
94 A B -0.6253
95 L B 0.2163
96 I B 0.0000
97 G B 0.0110
98 L B -0.0030
99 N B -1.2854
100 R B -1.7563
101 E B -1.9297
102 Q B -1.4678
103 M B 0.0000
104 A B 0.0000
105 L B 0.1013
106 N B -1.3790
107 H B -1.9712
108 G B -1.8150
109 E B -2.5112
110 E B -3.0354
111 Q B -2.0305
112 V B 0.0000
113 R B -2.6704
114 L B -0.8193
115 W B -0.4411
116 R B 0.0000
117 R B -0.4801
118 S B 0.0000
119 Y B 0.0000
120 N B -1.7262
121 V B -0.3344
122 T B -0.4740
123 P B 0.0000
124 P B -0.5497
125 P B -1.1516
126 I B 0.0000
127 E B -3.0506
128 E B -3.0701
129 S B -1.9060
130 H B -1.5901
131 P B -1.2010
132 Y B -1.2751
133 Y B 0.0000
134 Q B -2.6729
135 E B -2.6398
136 I B 0.0000
137 Y B 0.0000
138 N B -2.4699
139 D B -1.8482
140 R B -1.1311
141 R B 0.0000
142 Y B 0.0000
143 K B -1.5103
144 V B 0.4978
145 C B -0.4541
146 D B -1.5885
147 V B -1.1734
148 P B -1.3964
149 L B -1.6301
150 D B -2.4960
151 Q B -2.2068
152 L B 0.0000
153 P B -0.8874
154 R B -1.3750
155 S B -0.6318
156 E B 0.0000
157 S B 0.0000
158 L B 0.0000
159 K B -2.1549
160 D B -1.9176
161 V B 0.0000
162 L B -1.2735
163 E B -2.1767
164 R B 0.0000
165 L B 0.0000
166 L B -1.0839
167 P B -1.5040
168 Y B 0.0000
169 W B 0.0000
170 N B -2.5838
171 E B -3.2318
172 R B -2.9179
173 I B 0.0000
174 A B 0.0000
175 P B -1.6401
176 E B -1.8836
177 V B 0.0000
178 L B -1.1619
179 R B -1.9970
180 G B -1.9892
181 K B -1.9550
182 T B -1.5046
183 I B 0.0000
184 L B 0.0000
185 I B 0.0000
186 S B 0.0000
187 A B 0.0000
188 H B 0.0000
189 G B 0.0000
190 N B -0.1392
191 S B 0.0000
192 S B 0.0000
193 R B 0.0000
194 A B 0.0000
195 L B 0.0000
196 L B 0.0000
197 K B 0.0000
198 H B -0.6404
199 L B 0.0000
200 E B -0.7952
201 G B -1.2258
202 I B -1.2130
203 S B -1.9650
204 D B -2.9768
205 E B -3.5027
206 D B -3.1884
207 I B 0.0000
208 I B -1.5780
209 N B -1.8482
210 I B -0.4940
211 T B -0.6456
212 L B 0.0000
213 P B 0.0000
214 T B -0.2766
215 G B -0.7906
216 V B -0.3883
217 P B 0.0000
218 I B 0.0000
219 L B 0.0000
220 L B 0.0000
221 E B -1.5638
222 L B 0.0000
223 D B -2.4507
224 E B -2.9391
225 N B -2.6659
226 L B -1.9349
227 R B -1.9729
228 A B -0.9702
229 V B 0.4283
230 G B -0.0892
231 P B -0.4480
232 H B -0.6331
233 Q B -1.1754
234 F B -0.8876
235 L B 0.0000
236 G B -1.8561
237 D B -3.1483
238 Q B -3.3049
239 E B -3.2172
240 A B -2.2144
241 I B 0.0000
242 Q B -2.5639
243 A B -2.0163
244 A B -1.8691
245 I B -1.9226
246 K B -3.3530
247 K B -3.3575
248 V B -2.2728
249 E B -3.1429
250 D B -3.6359
251 Q B -3.2621
252 G B 0.0000
253 K B -2.0443
254 V B 0.5143

 

Laboratory of Theory of Biopolymers 2015