Project name: 4MIK

Status: done

submitted: 2018-02-20 14:30:00, status changed: 2018-02-20 14:48:28
Settings
Chain sequence(s) A: AYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRCLLAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGAFNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVSAFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEEVREALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKV
B: SAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRRCLLAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGAFNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVSAFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7962
Maximal score value
1.8741
Average score
-0.7085
Total score value
-368.4193

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
26 A A -1.3741
27 Y A -1.2777
28 Q A -2.4043
29 R A -3.4386
30 F A 0.0000
31 E A -2.3643
32 P A 0.0000
33 R A -2.3213
34 A A -1.9955
35 Y A -1.2301
36 L A 0.0000
37 R A -2.3594
38 N A 0.0000
39 N A -0.9083
40 Y A 0.0000
41 A A -1.2445
42 P A -1.1100
43 P A -1.2148
44 R A 0.0000
45 G A 0.0000
46 D A -1.3921
47 L A 0.0000
48 C A -1.5655
49 N A -2.0795
50 P A -1.7532
51 N A -1.6836
52 G A 0.0000
53 V A 0.0000
54 G A 0.0000
55 P A 0.0000
56 W A -0.5600
57 K A 0.0000
58 L A 0.0000
59 R A -1.2535
60 C A 0.0000
61 L A 0.0000
62 A A 0.0000
63 Q A -1.5078
64 T A 0.0000
65 F A 0.0000
66 A A -0.9033
67 T A -1.0350
68 G A -1.4384
69 E A -1.8476
70 V A 0.0000
71 S A -1.5863
72 G A -1.9232
73 R A -2.7388
74 T A 0.0000
75 L A 0.0000
76 I A 0.0000
77 D A 0.0000
78 I A 0.0000
79 G A 0.2830
80 S A 0.0000
81 G A -0.0706
82 P A 0.0000
83 T A 0.0000
84 V A 0.0000
85 Y A 0.0000
86 Q A 0.0000
87 L A 0.0000
88 L A 0.0000
89 S A 0.0000
90 A A 0.0000
91 C A 0.0000
92 S A -0.8086
93 H A -1.3967
94 F A 0.0000
95 E A -2.9374
96 D A 0.0000
97 I A 0.0000
98 T A 0.0000
99 M A 0.0000
100 T A 0.0000
101 D A 0.0000
102 F A 1.0713
103 L A 0.0000
104 E A -1.7846
105 V A -1.0801
106 N A 0.0000
107 R A -1.4174
108 Q A -1.8479
109 E A 0.0000
110 L A 0.0000
111 G A -1.7609
112 R A -2.5057
113 W A 0.0000
114 L A 0.0000
115 Q A -2.9016
116 E A -3.5296
117 E A -3.4543
118 P A -1.9513
119 G A -1.4568
120 A A -1.8389
121 F A -1.3997
122 N A -1.1855
123 W A 0.0000
124 S A -0.3405
125 M A -0.1418
126 Y A 0.0000
127 S A 0.0000
128 Q A 0.0000
129 H A 0.0000
130 A A 0.0000
131 C A 0.0000
132 L A -0.9041
133 I A -0.8054
134 E A -1.3398
135 G A -1.7805
136 K A -2.3837
137 G A -1.6971
138 E A -2.2042
139 C A 0.0000
140 W A -0.9366
141 Q A -1.6421
142 D A -2.4904
143 K A 0.0000
144 E A 0.0000
145 R A -2.6798
146 Q A -1.9800
147 L A 0.0000
148 R A -1.8837
149 A A -1.4730
150 R A -1.9175
151 V A -1.3160
152 K A -2.1285
153 R A -1.0576
154 V A -0.7310
155 L A -0.0400
156 P A -0.1485
157 I A 0.0000
158 D A -0.7849
159 V A 0.0000
160 H A -1.9173
161 Q A -2.1581
162 P A -1.8735
163 Q A -1.9401
164 P A 0.0000
165 L A -0.6457
166 G A -1.0881
167 A A -0.6170
168 G A -0.5795
169 S A -0.2872
170 P A -0.4023
171 A A 0.0000
172 P A 0.0834
173 L A 0.6896
174 P A 0.0769
175 A A 0.0000
176 D A -0.9511
177 A A 0.0000
178 L A 0.0000
179 V A 0.0000
180 S A 0.0000
181 A A 0.2135
182 F A 0.4846
183 C A 0.3515
184 L A 0.0000
185 E A 0.0000
186 A A 0.0000
187 V A 0.0934
188 S A 0.0000
189 P A -0.6479
190 D A -0.9555
191 L A -0.4165
192 A A -0.5867
193 S A -1.0738
194 F A 0.0000
195 Q A -1.7972
196 R A -2.3120
197 A A 0.0000
198 L A 0.0000
199 D A -1.6691
200 H A 0.0000
201 I A 0.0000
202 T A 0.0000
203 T A -0.5352
204 L A 0.0000
205 L A 0.0000
206 R A -0.6542
207 P A -0.2963
208 G A -0.1235
209 G A 0.0000
210 H A 0.0000
211 L A 0.0000
212 L A 0.0000
213 L A 0.0000
214 I A 0.0000
215 G A 0.0000
216 A A 0.0000
217 L A 0.0000
218 E A -2.3295
219 E A 0.0000
220 S A -0.7091
221 W A -0.3948
222 Y A -0.1807
223 L A -0.7114
224 A A 0.0000
225 G A -2.4542
226 E A -3.1559
227 A A 0.0000
228 R A -2.3044
229 L A 0.0000
230 T A -0.4420
231 V A 0.0000
232 V A 0.0000
233 P A -1.4138
234 V A 0.0000
235 S A -1.8933
236 E A -2.2589
237 E A -2.6562
238 E A -2.1528
239 V A 0.0000
240 R A -2.1550
241 E A -2.6577
242 A A 0.0000
243 L A 0.0000
244 V A -0.0880
245 R A -1.8313
246 S A -1.1352
247 G A -0.0924
248 Y A 0.0000
249 K A -0.7753
250 V A -0.6677
251 R A -1.1592
252 D A -1.1546
253 L A -1.1524
254 R A -1.5541
255 T A -0.2763
256 Y A 0.0000
257 I A 1.7719
258 M A 0.0000
259 P A -0.3525
260 A A -0.6937
261 H A -1.3421
262 L A 0.0000
263 Q A -1.6454
264 T A -0.9703
265 G A -0.5890
266 V A -0.4916
267 D A 0.0000
268 D A -1.0785
269 V A 0.0000
270 K A -1.2357
271 G A 0.0000
272 V A 0.0000
273 F A 0.0000
274 F A 0.0000
275 A A 0.0000
276 W A 0.0000
277 A A 0.0000
278 Q A -0.3526
279 K A 0.1905
280 V A 1.2853
16 S B -0.3834
17 A B -0.2752
18 P B -0.4011
19 G B -0.5602
20 Q B -0.3774
21 A B -0.1743
22 A B -0.0778
23 V B -0.1212
24 A B -0.4117
25 S B -0.7779
26 A B -1.3501
27 Y B 0.0000
28 Q B -2.0578
29 R B -3.2441
30 F B 0.0000
31 E B -1.9821
32 P B 0.0000
33 R B -1.6360
34 A B -1.6463
35 Y B -1.0327
36 L B 0.0000
37 R B -2.2213
38 N B -1.3130
39 N B -0.9905
40 Y B 0.0000
41 A B -1.1648
42 P B -0.9868
43 P B -1.2198
44 R B 0.0000
45 G B 0.0000
46 D B -1.1844
47 L B 0.0000
48 C B -1.4164
49 N B -2.1577
50 P B -1.7992
51 N B -1.8359
52 G B -1.1328
53 V B 0.0000
54 G B 0.0000
55 P B 0.0000
56 W B -0.6744
57 K B 0.0000
58 L B 0.0000
59 R B -1.3827
60 C B 0.0000
61 L B 0.0000
62 A B 0.0000
63 Q B -1.3240
64 T B 0.0000
65 F B 0.0000
66 A B -0.8746
67 T B -1.0291
68 G B -1.4534
69 E B -1.9650
70 V B 0.0000
71 S B -1.5924
72 G B -1.9159
73 R B -2.7146
74 T B 0.0000
75 L B 0.0000
76 I B 0.0000
77 D B 0.0000
78 I B 0.0000
79 G B 0.1267
80 S B 0.0000
81 G B -0.1362
82 P B 0.0000
83 T B 0.0000
84 V B 0.0000
85 Y B 0.0000
86 Q B 0.0000
87 L B 0.0000
88 L B 0.0000
89 S B 0.0000
90 A B 0.0000
91 C B 0.0000
92 S B -0.7745
93 H B -1.5015
94 F B 0.0000
95 E B -2.9380
96 D B 0.0000
97 I B 0.0000
98 T B 0.0000
99 M B 0.0000
100 T B 0.0000
101 D B 0.0000
102 F B 0.3242
103 L B 0.0000
104 E B -1.7074
105 V B -0.7766
106 N B 0.0000
107 R B -1.2564
108 Q B -1.6906
109 E B 0.0000
110 L B 0.0000
111 G B -1.5299
112 R B -2.3065
113 W B 0.0000
114 L B -1.8534
115 Q B -2.7883
116 E B -3.7962
117 E B -3.4675
118 P B -2.1496
119 G B -1.5429
120 A B -1.9510
121 F B -1.3385
122 N B -1.6058
123 W B 0.0000
124 S B -0.4071
125 M B -0.1120
126 Y B 0.0000
127 S B 0.0000
128 Q B 0.0000
129 H B 0.0000
130 A B 0.0000
131 C B 0.0000
132 L B -1.0094
133 I B -1.1394
134 E B -1.4479
135 G B -1.8522
136 K B -2.4975
137 G B -1.9932
138 E B -2.4967
139 C B 0.0000
140 W B -1.3015
141 Q B -2.0815
142 D B -3.1742
143 K B 0.0000
144 E B -2.1958
145 R B -3.1878
146 Q B -2.2935
147 L B 0.0000
148 R B -1.9454
149 A B -1.4597
150 R B -1.9606
151 V B 0.0000
152 K B -2.0355
153 R B -0.9944
154 V B -0.3517
155 L B -0.2068
156 P B -0.3080
157 I B 0.0000
158 D B -0.6470
159 V B 0.0000
160 H B -1.3533
161 Q B -1.6657
162 P B -1.6473
163 Q B -1.7153
164 P B 0.0000
165 L B -0.6390
166 G B -1.0078
167 A B -0.6211
168 G B -0.5893
169 S B -0.4268
170 P B -0.2541
171 A B 0.0000
172 P B 0.0349
173 L B 0.5818
174 P B 0.0142
175 A B 0.0000
176 D B -0.9701
177 A B 0.0000
178 L B 0.0000
179 V B 0.0000
180 S B 0.0000
181 A B 0.2284
182 F B 0.4984
183 C B 0.3265
184 L B 0.0000
185 E B 0.0000
186 A B 0.0000
187 V B 0.0161
188 S B 0.0000
189 P B -0.7901
190 D B -1.2074
191 L B -0.7085
192 A B -0.7270
193 S B -1.1705
194 F B 0.0000
195 Q B -1.8890
196 R B -2.2618
197 A B 0.0000
198 L B 0.0000
199 D B -1.7999
200 H B 0.0000
201 I B 0.0000
202 T B 0.0000
203 T B -0.5506
204 L B 0.0000
205 L B 0.0000
206 R B -0.6785
207 P B -0.3045
208 G B -0.2511
209 G B 0.0000
210 H B 0.0000
211 L B 0.0000
212 L B 0.0000
213 L B 0.0000
214 I B 0.0000
215 G B 0.0000
216 A B 0.0000
217 L B 0.0000
218 E B -2.2509
219 E B 0.0000
220 S B -0.6426
221 W B -0.4538
222 Y B -0.3764
223 L B -0.9698
224 A B 0.0000
225 G B -2.3466
226 E B -2.9114
227 A B 0.0000
228 R B -2.3661
229 L B 0.0000
230 T B -0.4395
231 V B 0.0000
232 V B 0.0000
233 P B -1.4031
234 V B 0.0000
235 S B -2.3627
236 E B -2.8112
237 E B -3.6739
238 E B -3.1129
239 V B 0.0000
240 R B -3.7590
241 E B -3.5668
242 A B 0.0000
243 L B 0.0000
244 V B -0.9015
245 R B -2.2415
246 S B -1.3547
247 G B -0.3683
248 Y B 0.0000
249 K B -1.6309
250 V B -1.3137
251 R B -1.2845
252 D B -1.1740
253 L B -0.8640
254 R B -0.6124
255 T B 0.2274
256 Y B 0.7331
257 I B 1.8741
258 M B 0.0000
259 P B -0.2683
260 A B -0.5940
261 H B -1.2918
262 L B 0.0000
263 Q B -1.4909
264 T B -1.0027
265 G B -0.7387
266 V B 0.0000
267 D B -0.7863
268 D B -1.0778
269 V B 0.0000
270 K B -0.9703
271 G B 0.0000
272 V B 0.0000
273 F B 0.0000
274 F B 0.0000
275 A B 0.0000
276 W B 0.0000
277 A B 0.0000
278 Q B -0.6619
279 K B -0.0364
280 V B 1.0880

 

Laboratory of Theory of Biopolymers 2015