Project name: 3MMY

Status: done

submitted: 2018-02-20 14:07:33, status changed: 2018-02-20 14:33:36
Settings
Chain sequence(s) A: FGTTSGFGTSGTTSMFTDNHNPMKDIEVTTSSPDDSIGCLSFSPPTLPGNFLIAGSWANDVRCWEVQDSGQTIPKAQQMHTGPVLDVCWSDDGSKVFTASCDKTAKMWDLSSNQAIQIAQHDAPVKTIHWIKAPNYSCVMTTGSWDKTTLKFWDTRSSNPMMVLQLPERCYCADVIYPMAVVVATAERGLIVYQLENQPSEFRRRIESPLKHQHRCVAIFKKDKQNKPTGFALGSIEGRVAIHYINPPNPAKDNFTFKCHRSNSAPQDIYAVNGIIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLDQPISACCFNHNGNIFAYASSYDWSKGHEFYNPQKKNYIFLRNAAEELKPR
C: FSGFGTSGTTSMFTDNHNPMKDIEVTTSSPDDSIGCLSFSPPTLPGNFLIAGSWANDVRCWEVQDSGQTIPKAQQMHTGPVLDVCWSDDGSKVFTASCDKTAKMWDLSSNQAIQIAQHDAPVKTIHWIKAPNYSCVMTGSWDKTTLKFWDTRSSNPMMVLQLPERCYCADVIYPMAVVVATAERGLIVYQLENQPSEFRRIESPLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYINPPNPAKDNFTFKCHRSNGTNTSAPQDIYAVNGIIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLDQPISACCFNHNGNIFAYASSYDWSKGHEFYNPQKKNYIFLRNAAEELKPR
B: TGTTIKFNPPTGTDTMSTNISTKHQCITAMKEYESKSLEELRLEDYQANRK
E: FGTTSGFGTSGTTSMFTDNHNPMKDIEVTTSSPDDSIGCLSFSPPTLPGNFLIAGSWANDVRCWEVQDSGQTIPKAQQMHTGPVLDVCWSDDGSKVFTASCDKTAKMWDLSSNQAIQIAQHDAPVKTIHWIKAPNYSCVMTTGSWDKTTLKFWDTRSSNPMMVLQLPERCYCADVIYPMAVVVATAERGLIVYQLENQPSEFRRRIESPLKHQHRCVAIFKKDKQNKPTGFALGSIEGRVAIHYINPPNPAKDNFTFKCHRSNSAPQDIYAVNGIIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLDQPISACCFNHNGNIFAYASSYDWSKGHEFYNPQKKNYIFLRNAAEELKPR
D: TGTTIKFNPPTGTDTMSTNISTKHQCITAMKEYESKSLEELRLEDYQANRK
G: FSGFGTSGTTSMFTDNHNPMKDIEVTTSSPDDSIGCLSFSPPTLPGNFLIAGSWANDVRCWEVQDSGQTIPKAQQMHTGPVLDVCWSDDGSKVFTASCDKTAKMWDLSSNQAIQIAQHDAPVKTIHWIKAPNYSCVMTGSWDKTTLKFWDTRSSNPMMVLQLPERCYCADVIYPMAVVVATAERGLIVYQLENQPSEFRRIESPLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYINPPNPAKDNFTFKCHRSNGTNTSAPQDIYAVNGIIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLDQPISACCFNHNGNIFAYASSYDWSKGHEFYNPQKKNYIFLRNAAEELKPR
F: TGTTIKFNPPTGTDTMSTNISTKHQCITAMKEYESKSLEELRLEDYQANRK
H: GTTIKFNPPTGTDTMSTNISTKHQCITAMKEYESKSLEELRLEDYQANRK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.735
Maximal score value
1.9075
Average score
-0.71
Total score value
-1150.9281

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
4 F A 0.0409
5 G A -0.5422
6 T A -0.3985
7 T A -0.3685
8 S A -0.7445
9 G A -1.1214
10 F A 0.0000
11 G A -1.5489
12 T A -1.6296
13 S A -1.4577
14 G A -1.3612
15 T A -0.3559
16 S A 0.0993
17 M A 0.4910
18 F A 1.7721
23 T A -1.0509
24 D A -2.3554
25 N A -2.4577
26 H A -2.2321
27 N A -1.9717
28 P A -1.8735
29 M A -1.3191
30 K A -2.0090
31 D A 0.0000
32 I A 0.0000
33 E A -1.6324
34 V A 0.0000
35 T A -0.5145
36 S A -0.5712
37 S A -1.0439
38 P A 0.0000
39 D A -2.5411
40 D A -1.7121
41 S A 0.0000
42 I A 0.0000
43 G A -0.2780
44 C A 0.0000
45 L A 0.0000
46 S A 0.0195
47 F A 0.0000
48 S A 0.0000
49 P A -0.8447
50 P A -0.8904
51 T A -0.8816
52 L A -0.5007
53 P A -0.7716
54 G A -0.9598
55 N A -0.4823
56 F A -0.2377
57 L A 0.0000
58 I A 0.0000
59 A A 0.0000
60 G A 0.0000
61 S A 0.0000
62 W A 0.0000
63 A A -0.5078
64 N A -0.3962
65 D A 0.0000
66 V A 0.0000
67 R A -1.0444
68 C A 0.0000
69 W A 0.0000
70 E A -0.8786
71 V A 0.0000
72 Q A -1.0878
73 D A -1.2878
74 S A -1.3142
75 G A 0.0000
76 Q A -1.5005
77 T A 0.0000
78 I A -0.3216
79 P A -1.0162
80 K A -1.9960
81 A A -1.6602
82 Q A -1.7000
83 Q A -0.8467
84 M A 0.1947
85 H A 0.0000
86 T A -0.1968
87 G A 0.0000
88 P A 0.0000
89 V A 0.0000
90 L A 0.0000
91 D A -0.3896
92 V A 0.0000
93 C A -0.1047
94 W A 0.0000
95 S A 0.0000
96 D A -1.8890
97 D A -2.1918
98 G A 0.0000
99 S A -0.9457
100 K A -1.0659
101 V A 0.0000
102 F A 0.0000
103 T A 0.0000
104 A A 0.0000
105 S A 0.0000
106 C A 0.0000
107 D A -1.1617
108 K A -1.7723
109 T A -1.4542
110 A A 0.0000
111 K A -0.3387
112 M A -0.0118
113 W A 0.0000
114 D A -0.8405
115 L A -1.0917
116 S A -0.7775
117 S A -1.0821
118 N A -1.9290
119 Q A -1.3786
120 A A -0.1780
121 I A 0.7878
122 Q A -0.6298
123 I A 0.0000
124 A A 0.0000
125 Q A -2.0084
126 H A 0.0000
127 D A -2.4624
128 A A -1.6600
129 P A 0.0000
130 V A 0.0000
131 K A -0.4725
132 T A 0.0000
133 I A 0.0000
134 H A -0.1858
135 W A -0.3476
136 I A 0.0000
137 K A -1.9491
138 A A 0.0000
139 P A -1.6546
140 N A -2.2901
141 Y A -1.6367
142 S A -1.1344
143 C A 0.0000
144 V A 0.0000
145 M A 0.0000
146 T A 0.0000
147 G A 0.0000
148 S A 0.0000
149 W A 0.0000
150 D A -1.7426
151 K A -1.9370
152 T A -1.1780
153 L A 0.0000
154 K A -0.1808
155 F A 0.0000
156 W A 0.0000
157 D A -1.1106
158 T A -1.2145
159 R A -2.1862
160 S A -1.5549
161 S A -1.6120
162 N A -1.6258
163 P A -0.6728
164 M A 0.2695
165 M A 0.4472
166 V A 0.6890
167 L A -0.3807
168 Q A -1.3282
169 L A 0.0000
170 P A -1.1968
171 E A -1.5205
172 R A -1.3739
173 C A 0.0000
174 Y A 0.0000
175 C A 0.0000
176 A A -0.1516
177 D A -0.0436
178 V A 0.3073
179 I A 0.0100
180 Y A -0.4891
181 P A -1.1202
182 M A 0.0000
183 A A 0.0000
184 V A 0.0000
185 V A 0.0000
186 A A 0.0000
187 T A 0.0000
188 A A 0.0000
189 E A -2.9764
190 R A -2.6092
191 G A -1.8303
192 L A 0.0000
193 I A 0.0000
194 V A 0.0000
195 Y A 0.0000
196 Q A -1.5360
197 L A 0.0000
198 E A -3.1127
199 N A -3.0930
200 Q A -2.6294
201 P A 0.0000
202 S A -1.6602
203 E A -1.9837
204 F A -0.7314
205 R A -1.7099
206 R A -2.5688
207 I A -1.7576
208 E A -2.5692
209 S A -2.0042
210 P A -1.0616
211 L A 0.0000
212 K A -2.4426
213 H A -1.8465
214 Q A -1.7243
215 H A 0.0000
216 R A -0.3979
217 C A 0.0000
218 V A 0.0000
219 A A 0.0000
220 I A 0.0000
221 F A 0.0000
222 K A -2.6873
223 D A -3.1379
224 K A -3.4828
225 Q A -3.4533
226 N A -3.6539
227 K A -3.2355
228 P A -1.7003
229 T A -1.4949
230 G A 0.0000
231 F A 0.0000
232 A A 0.0000
233 L A 0.0000
234 G A 0.0000
235 S A 0.0000
236 I A 0.0000
237 E A 0.0000
238 G A 0.0000
239 R A -0.7242
240 V A 0.0000
241 A A 0.0000
242 I A 0.0000
243 H A 0.0000
244 Y A -0.5275
245 I A -0.4645
246 N A -1.4305
247 P A -1.3693
248 P A -1.2997
249 N A -1.9654
250 P A -1.6214
251 A A -1.3414
252 K A -2.2982
253 D A -2.0324
254 N A -1.1598
255 F A -0.5122
256 T A -0.2237
257 F A 0.0000
258 K A -0.3598
259 C A 0.0000
260 H A 0.0000
261 R A -0.8083
262 S A -0.9495
263 N A -1.4291
268 S A -0.3251
269 A A -0.3968
270 P A -0.6581
271 Q A 0.0000
272 D A -0.8923
273 I A 0.0000
274 Y A -0.0951
275 A A 0.0000
276 V A 0.0000
277 N A -0.1983
278 G A -0.1156
279 I A 0.0000
280 A A 0.1239
281 F A 0.2420
282 H A 0.0000
283 P A 0.1963
284 V A 1.1989
285 H A 0.1189
286 G A -0.7885
287 T A 0.0000
288 L A 0.0000
289 A A 0.0000
290 T A 0.0000
291 V A 0.0000
292 G A 0.0000
293 S A 0.0000
294 D A 0.0000
295 G A 0.0000
296 R A -1.2160
297 F A 0.0000
298 S A 0.0000
299 F A 0.0000
300 W A 0.0000
301 D A 0.0000
302 K A -1.3282
303 D A -2.1273
304 A A -1.2915
305 R A -1.0705
306 T A -0.8449
307 K A -0.7937
308 L A 0.0000
309 K A -1.0012
310 T A -0.9188
311 S A 0.0000
312 E A -2.4178
313 Q A -2.0757
314 L A 0.0000
315 D A -2.6619
316 Q A -1.5122
317 P A -0.5466
318 I A 0.0000
319 S A -0.0969
320 A A 0.0000
321 C A 0.0926
322 C A 0.1966
323 F A -0.0506
324 N A 0.0000
325 H A -0.4932
326 N A -0.6011
327 G A 0.0000
328 N A -0.5704
329 I A 0.0000
330 F A 0.0000
331 A A 0.0000
332 Y A 0.0000
333 A A 0.0000
334 S A 0.0000
335 S A 0.0000
336 Y A -0.5199
337 D A 0.0000
338 W A 0.0000
339 S A 0.0000
340 K A -0.5614
341 G A 0.0000
342 H A -1.3223
343 E A -1.0604
344 F A 0.4582
345 Y A -1.0379
346 N A -2.2300
347 P A -2.3870
348 Q A -2.8831
349 K A -3.1035
350 K A -3.1422
351 N A -1.7909
352 Y A -1.0192
353 I A 0.0000
354 F A 0.0000
355 L A 0.0000
356 R A -0.7357
357 N A -0.8167
358 A A 0.0000
359 A A -0.6543
360 E A -1.4482
361 E A -1.1229
362 L A 0.0000
363 K A -1.0372
364 P A -1.5861
365 R A -1.8921
158 T B -0.1677
159 G B 0.0000
160 T B 0.0000
161 T B -0.3232
162 I B -0.1276
163 K B -1.6492
164 F B 0.0000
165 N B -1.7203
166 P B -1.0210
167 P B -0.9218
168 T B -0.7547
169 G B -0.6207
170 T B -0.7326
171 D B -0.5228
172 T B -0.2592
173 M B 0.9411
179 S B -0.1441
180 T B -0.4211
181 N B -1.1374
182 I B -0.5046
183 S B -0.7641
184 T B 0.0000
185 K B -1.0918
186 H B 0.0000
187 Q B 0.0000
188 C B 0.0000
189 I B 0.0000
190 T B 0.0000
191 A B -1.4936
192 M B 0.0000
193 K B -2.8826
194 E B -2.3104
195 Y B 0.0000
196 E B -3.2318
197 S B -2.1838
198 K B -1.6879
199 S B 0.0000
200 L B 0.0000
201 E B -0.4271
202 E B -0.4398
203 L B 0.0000
204 R B 0.0000
205 L B -0.7613
206 E B -1.2740
207 D B 0.0000
208 Y B -1.8585
209 Q B -2.0778
210 A B -2.0230
211 N B -3.0047
212 R B -3.6033
213 K B -3.2941
4 F C 1.7869
8 S C -1.0715
9 G C -1.6128
10 F C 0.0000
11 G C -1.5334
12 T C -1.4856
13 S C -1.4177
14 G C -1.3550
15 T C -0.3996
16 S C 0.0844
17 M C 0.4407
18 F C 1.8528
23 T C -1.1209
24 D C -2.4319
25 N C -2.6550
26 H C -2.4273
27 N C -2.0897
28 P C -2.0294
29 M C -1.4096
30 K C -2.0304
31 D C 0.0000
32 I C 0.0000
33 E C -1.4217
34 V C 0.0000
35 T C -0.4468
36 S C -0.6056
37 S C -1.0422
38 P C 0.0000
39 D C -2.5678
40 D C -1.7147
41 S C 0.0000
42 I C 0.0000
43 G C -0.2495
44 C C 0.0000
45 L C 0.0000
46 S C -0.0006
47 F C 0.0000
48 S C 0.0000
49 P C -0.9420
50 P C -1.0046
51 T C -0.9362
52 L C -0.5822
53 P C -0.4185
54 G C -1.1501
55 N C -1.0241
56 F C -0.3870
57 L C 0.0000
58 I C 0.0000
59 A C 0.0000
60 G C 0.0000
61 S C 0.0000
62 W C 0.0000
63 A C -0.4921
64 N C -0.3528
65 D C 0.0000
66 V C 0.0000
67 R C -0.9684
68 C C 0.0000
69 W C 0.0000
70 E C -1.1954
71 V C 0.0000
72 Q C -2.2642
73 D C -2.9160
74 S C -1.9837
75 G C 0.0000
76 Q C -1.7157
77 T C 0.0000
78 I C -0.3856
79 P C -0.9035
80 K C -1.6571
81 A C -1.4729
82 Q C -1.5695
83 Q C -0.7446
84 M C 0.4890
85 H C 0.0000
86 T C -0.1290
87 G C 0.0000
88 P C 0.0000
89 V C 0.0000
90 L C 0.0000
91 D C -0.3825
92 V C 0.0000
93 C C -0.1004
94 W C 0.0000
95 S C 0.0000
96 D C -1.8693
97 D C -2.1704
98 G C 0.0000
99 S C -0.9060
100 K C -1.0061
101 V C 0.0000
102 F C 0.0000
103 T C 0.0000
104 A C 0.0000
105 S C 0.0000
106 C C 0.0000
107 D C -1.1384
108 K C -1.7313
109 T C 0.0000
110 A C 0.0000
111 K C -0.0386
112 M C 0.0625
113 W C 0.0000
114 D C -0.8148
115 L C -0.9856
116 S C -0.7644
117 S C -1.0791
118 N C -1.8925
119 Q C -1.3671
120 A C -0.2191
121 I C 1.0511
122 Q C -0.3251
123 I C 0.0000
124 A C 0.0000
125 Q C -1.8756
126 H C 0.0000
127 D C -2.3791
128 A C -1.5713
129 P C 0.0000
130 V C 0.0000
131 K C -0.4638
132 T C 0.0000
133 I C 0.0000
134 H C -0.1845
135 W C -0.3393
136 I C 0.0000
137 K C -1.9337
138 A C 0.0000
139 P C -1.6856
140 N C -2.2913
141 Y C -1.6739
142 S C -1.1548
143 C C 0.0000
144 V C 0.0000
145 M C 0.0000
146 T C 0.0000
147 G C 0.0000
148 S C 0.0000
149 W C 0.0000
150 D C -1.5112
151 K C -1.6423
152 T C -0.8790
153 L C 0.0000
154 K C 0.1216
155 F C 0.0000
156 W C 0.0000
157 D C -1.1722
158 T C -1.2003
159 R C -2.3664
160 S C -1.5784
161 S C -1.5511
162 N C -1.5443
163 P C -0.4893
164 M C 0.4754
165 M C 0.8190
166 V C 1.3418
167 L C -0.0274
168 Q C -1.1040
169 L C 0.0000
170 P C -1.1203
171 E C -1.4504
172 R C -1.2706
173 C C 0.0000
174 Y C 0.0000
175 C C -0.1349
176 A C -0.1166
177 D C -0.0019
178 V C 0.3788
179 I C 0.1615
180 Y C -0.3782
181 P C -1.0582
182 M C 0.0000
183 A C 0.0000
184 V C 0.0000
185 V C 0.0000
186 A C 0.0000
187 T C 0.0000
188 A C 0.0000
189 E C -2.9126
190 R C -2.4168
191 G C -1.7436
192 L C 0.0000
193 I C 0.0000
194 V C 0.0000
195 Y C 0.0000
196 Q C -1.2735
197 L C 0.0000
198 E C -3.1010
199 N C -3.0898
200 Q C -2.6151
201 P C 0.0000
202 S C -1.5228
203 E C -1.7564
204 F C -0.3111
205 R C -1.5201
206 R C -2.5020
207 I C -1.7105
208 E C -2.3647
209 S C -1.9531
210 P C -1.0437
211 L C 0.0000
212 K C -2.3209
213 H C -2.0362
214 Q C -1.8157
215 H C 0.0000
216 R C -0.3758
217 C C 0.0000
218 V C 0.0000
219 A C 0.0000
220 I C 0.0000
221 F C 0.0000
222 K C -2.6278
223 D C -3.3371
224 K C -3.5692
225 Q C -3.7350
226 N C -3.6950
227 K C -3.2229
228 P C 0.0000
229 T C -1.4984
230 G C 0.0000
231 F C 0.0000
232 A C 0.0000
233 L C 0.0000
234 G C 0.0000
235 S C 0.0000
236 I C 0.0000
237 E C -0.7715
238 G C 0.0000
239 R C -0.8168
240 V C 0.0000
241 A C 0.0000
242 I C 0.0000
243 H C -0.2237
244 Y C -0.5519
245 I C -0.4628
246 N C -1.4397
247 P C -1.3948
248 P C -1.3538
249 N C -2.0807
250 P C -1.6451
251 A C -1.3382
252 K C -2.2640
253 D C -1.9399
254 N C -1.1309
255 F C -0.4654
256 T C -0.2360
257 F C 0.0000
258 K C -0.3260
259 C C 0.0000
260 H C 0.0000
261 R C -0.8694
262 S C -1.1100
263 N C -1.8113
264 G C -1.2627
265 T C -1.0541
266 N C -1.7111
267 T C -1.0887
268 S C -0.6331
269 A C -0.5501
270 P C -0.6605
271 Q C 0.0000
272 D C -0.9283
273 I C 0.0000
274 Y C -0.1788
275 A C 0.0000
276 V C 0.0000
277 N C -0.1523
278 G C -0.0178
279 I C 0.2096
280 A C 0.2336
281 F C 0.3279
282 H C 0.0000
283 P C 0.1219
284 V C 1.0435
285 H C 0.0355
286 G C -0.7908
287 T C 0.0000
288 L C 0.0000
289 A C 0.0000
290 T C 0.0000
291 V C 0.0000
292 G C 0.0000
293 S C 0.0000
294 D C 0.0000
295 G C 0.0000
296 R C -1.5508
297 F C 0.0000
298 S C 0.0000
299 F C 0.0000
300 W C 0.0000
301 D C 0.0000
302 K C 0.0000
303 D C -2.0153
304 A C -1.2287
305 R C -0.9821
306 T C -0.7723
307 K C -0.7394
308 L C 0.0000
309 K C -0.9290
310 T C -0.9773
311 S C 0.0000
312 E C -2.6369
313 Q C -2.4885
314 L C 0.0000
315 D C -2.8135
316 Q C -1.6174
317 P C -0.6311
318 I C 0.0000
319 S C -0.0897
320 A C 0.0000
321 C C 0.1402
322 C C 0.2074
323 F C -0.2909
324 N C 0.0000
325 H C -0.9055
326 N C -0.9828
327 G C 0.0000
328 N C -1.7490
329 I C 0.0000
330 F C 0.0000
331 A C 0.0000
332 Y C 0.0000
333 A C 0.0000
334 S C 0.0000
335 S C 0.0000
336 Y C -0.5218
337 D C 0.0000
338 W C 0.0000
339 S C 0.0000
340 K C -0.5844
341 G C 0.0000
342 H C -1.3436
343 E C -1.0883
344 F C 0.5624
345 Y C -0.9086
346 N C -2.1507
347 P C -2.2935
348 Q C -2.9079
349 K C -3.1609
350 K C -3.1858
351 N C -1.8314
352 Y C -1.0121
353 I C 0.0000
354 F C 0.0000
355 L C 0.0000
356 R C -0.9105
357 N C -1.3237
358 A C 0.0000
359 A C -1.1629
360 E C -1.8580
361 E C -1.2867
362 L C 0.0000
363 K C -1.5301
364 P C -1.7916
365 R C -2.0468
158 T D -0.4791
159 G D 0.0000
160 T D 0.0000
161 T D -0.4417
162 I D -0.3789
163 K D -1.7751
164 F D 0.0000
165 N D -1.7709
166 P D -1.2405
167 P D -0.9560
168 T D -0.7870
169 G D -0.6339
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Laboratory of Theory of Biopolymers 2015