Project name: 30844e97f5bff49

Chain sequence(s)	A: HMSKLEKFTNCYSLSKTLRFKAIPVGKTQENIDNKRLLVEDEKRAEDYKGVKKLLDRYYLSFINDVLHSIKLKNLNNYISLFRKKTRTEKENKELENLEINLRKEIAKAFKGNEGYKSLFKKDIIETILPEFLDDKDEIALVNSFNGFTTAFTGFFDNRENMFSEEAKSTSIAFRCINENLTRYISNMDIFEKVDAIFDKHEVQEIKEKILNSDYDVEDFFEGEFFNFVLTQEGIDVYNAIIGGFVTESGEKIKGLNEYINLYNQKTKQKLPKFKPLYKQVLSDRESLSFYGEGYTSDEEVLEVFRNTLNKNSEIFSSIKKLEKLFKNFDEYSSAGIFVKNGPAISTISKDIFGEWNVIRDKWNAEYDDIHLVTEKYEDDRRKSFKKIGSFSLEQLQEYADADLSVVEKLKEIIIQKVDEIYKVYGSSEKLFDADFVLEKSLKKNDAVVAIMKDLLDSVKSFENYIKAFFGEGKETNRDESFYGDFVLAYDILLKVDHIYDAIRNYVTQKPYSKDKFKLYFQNPQFMGGWDKDKETDYRATILRYGSKYYLAIMDKKYAKCLQKIDKDDVNGNYEKINYKLLPGPNKMLPKVFFSKKWMAYYNPSEDIQKIYKNGTFKKGDMFNLNDCHKLIDFFKDSISRYPKWSNAYDFNFSETEKYKDIAGFYREVEEQGYKVSFESASKKEVDKLVEEGKLYMFQIYNKDFSDKSHGTPNLHTMYFKLLFDENNHGQIRLSGGAELFMRRASLKKEELVVHPANSPIANKNPDNPKKTTTLSYDVYKDKRFSEDQYELHIPIAINKCPKNIFKINTEVRVLLKHDDNPYVIGIDRGERNLLYIVVVDGKGNIVEQYSLNEIINNFNGIRIKTDYHSLLDKKEKERFEARQNWTSIENIKELKAGYISQVVHKICELVEKYDAVIALEDLNVKVEKQVYQKFEKMLIDKLNYMVDKKSNPCATGGALKGYQITNKFESFKSMSTQNGFIFYIPAWLTSKIDPSTGFVNLLKTKYTSIADSKKFISSFDRIMYVPEEDLFEFALDYKNFSRTDADYIKKWKLYSYGNRIRIFDWEEVCLTSAYKELFNKYGINYQQGDIRALLCEQSDKAFYSSFMALMSLMLQMRNSITGRTDVDFLISPVKNSDGIFYDSRNYEAQENAILPKNADANGAYNIARKVLWAIGQFKKAEDEKLDKVKIAISNKEWLEYAQTSV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.9266
• Maximal score value: 1.9749
• Average score: -1.1866
• Total score value: -1429.8777

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
1	H	A	-1.0320
2	S	A	-1.4236
3	K	A	0.0000
4	L	A	0.0000
5	E	A	-2.6400
6	K	A	-2.3886
7	F	A	0.0000
8	T	A	-1.2084
9	N	A	-1.0020
10	C	A	0.0000
11	Y	A	-0.3165
12	S	A	-0.5316
13	L	A	-0.4493
14	S	A	-0.5974
15	K	A	-0.9702
16	T	A	-1.0174
17	L	A	0.0000
18	R	A	-2.3345
19	F	A	0.0000
20	K	A	-1.3274
21	A	A	0.0000
22	I	A	0.3236
23	P	A	-0.1765
24	V	A	-0.2585
25	G	A	-1.3319
26	K	A	-2.7313
27	T	A	0.0000
28	Q	A	-1.9709
29	E	A	-3.4275
30	N	A	0.0000
31	I	A	0.0000
32	D	A	-3.6226
33	N	A	-3.4350
34	K	A	-2.7970
35	R	A	-2.9733
36	L	A	-1.5803
37	L	A	0.0000
38	V	A	-0.0787
39	E	A	-1.3282
40	D	A	0.0000
41	E	A	-1.5484
42	K	A	-2.4326
43	R	A	-2.0708
44	A	A	-2.3370
45	E	A	-3.1544
46	D	A	-2.3680
47	Y	A	-2.0420
48	K	A	-2.8795
49	G	A	-2.1782
50	V	A	0.0000
51	K	A	-2.2169
52	K	A	-2.9376
53	L	A	0.0000
54	L	A	0.0000
55	D	A	-1.7487
56	R	A	-2.1073
57	Y	A	-0.7363
58	Y	A	0.0000
59	L	A	-0.6650
60	S	A	-0.7168
61	F	A	-0.7296
62	I	A	0.0000
63	N	A	-1.5574
64	D	A	-2.1919
65	V	A	0.0000
66	L	A	0.0000
67	H	A	-2.0379
68	S	A	-1.4448
69	I	A	-1.4764
70	K	A	-2.4535
71	L	A	0.0000
72	K	A	-2.9427
73	N	A	-2.0968
74	L	A	0.0000
75	N	A	-2.8059
76	N	A	-2.1161
77	Y	A	0.0000
78	I	A	0.0000
79	S	A	-1.2852
80	L	A	0.0000
81	F	A	-1.3051
82	R	A	-1.9140
83	K	A	-2.7020
84	K	A	-2.7059
85	T	A	-2.0135
86	R	A	-2.9148
87	T	A	-2.8823
88	E	A	-3.8213
89	K	A	-4.2530
90	E	A	-4.0105
91	N	A	-4.1757
92	K	A	-4.9266
93	E	A	-4.3743
94	L	A	0.0000
95	E	A	-3.8410
96	N	A	-3.1553
97	L	A	-2.2699
98	E	A	-1.6852
99	I	A	-1.2496
100	N	A	-1.9062
101	L	A	0.0000
102	R	A	0.0000
103	K	A	-2.2657
104	E	A	0.0000
105	I	A	0.0000
106	A	A	0.0000
107	K	A	-2.8310
108	A	A	-1.6220
109	F	A	0.0000
110	K	A	-3.0866
111	G	A	-2.5773
112	N	A	-2.5975
113	E	A	-2.8224
114	G	A	-2.1584
115	Y	A	0.0000
116	K	A	-2.6540
117	S	A	-1.8290
118	L	A	0.0000
119	F	A	-1.6473
120	K	A	-2.4539
121	K	A	-3.0604
122	D	A	-2.4081
123	I	A	0.0000
124	I	A	0.0000
125	E	A	-3.2942
126	T	A	-1.7585
127	I	A	-0.7907
128	L	A	0.0000
129	P	A	-1.7684
130	E	A	-1.8246
131	F	A	-0.6528
132	L	A	0.0000
133	D	A	-3.4803
134	D	A	-3.9072
135	K	A	-3.8474
136	D	A	-3.5229
137	E	A	-2.5916
138	I	A	-2.3997
139	A	A	-1.4671
140	L	A	-0.9283
141	V	A	0.0000
142	N	A	-1.8846
143	S	A	-1.1414
144	F	A	0.0000
145	N	A	-2.5424
146	G	A	-1.6103
147	F	A	-0.9574
148	T	A	-1.4556
149	T	A	-0.8747
150	A	A	-0.2130
151	F	A	0.0000
152	T	A	-1.2154
153	G	A	-1.4361
154	F	A	-1.2639
155	F	A	0.0000
156	D	A	-2.9783
157	N	A	-2.6374
158	R	A	0.0000
159	E	A	-2.3277
160	N	A	-2.5623
161	M	A	0.0000
162	F	A	0.0000
163	S	A	-1.9512
164	E	A	-2.1981
165	E	A	-2.0505
166	A	A	-1.4512
167	K	A	-2.2876
168	S	A	-1.3417
169	T	A	-1.2145
170	S	A	0.0000
171	I	A	0.0000
172	A	A	0.0000
173	F	A	-0.9134
174	R	A	-0.6800
175	C	A	0.0000
176	I	A	0.0000
177	N	A	-0.7082
178	E	A	-0.5555
179	N	A	0.0000
180	L	A	0.0000
181	T	A	-0.3426
182	R	A	-0.6363
183	Y	A	0.0000
184	I	A	0.0000
185	S	A	-0.7412
186	N	A	0.0000
187	M	A	0.0000
188	D	A	-2.4707
189	I	A	-2.0879
190	F	A	-2.5023
191	E	A	-3.4660
192	K	A	-3.0178
193	V	A	0.0000
194	D	A	-2.4032
195	A	A	-1.0567
196	I	A	-0.4927
197	F	A	-1.2157
198	D	A	-2.7385
199	K	A	-3.1167
200	H	A	-2.8012
201	E	A	-2.2474
202	V	A	-2.3245
203	Q	A	-2.9040
204	E	A	-2.7220
205	I	A	0.0000
206	K	A	-3.2170
207	E	A	-3.8806
208	K	A	-3.0757
209	I	A	0.0000
210	L	A	0.0000
211	N	A	-3.2224
212	S	A	-2.9973
213	D	A	-2.6830
214	Y	A	-1.9844
215	D	A	-2.4675
216	V	A	0.0000
217	E	A	-2.8338
218	D	A	-2.2256
219	F	A	0.0000
220	F	A	0.0000
221	E	A	-2.6769
222	G	A	0.0000
223	E	A	-2.8581
224	F	A	-1.2134
225	F	A	0.0000
226	N	A	-0.8734
227	F	A	-0.2409
228	V	A	0.0000
229	L	A	0.0000
230	T	A	0.0000
231	Q	A	-1.4616
232	E	A	-2.2758
233	G	A	0.0000
234	I	A	0.0000
235	D	A	-1.1454
236	V	A	-0.2161
237	Y	A	0.0000
238	N	A	-0.3867
239	A	A	0.0000
240	I	A	0.0000
241	I	A	0.0000
242	G	A	-0.8166
243	G	A	-0.6689
244	F	A	-0.5394
245	V	A	-0.5659
246	T	A	-1.3539
247	E	A	-1.8911
248	S	A	-1.6200
249	G	A	-1.7268
250	E	A	-2.7671
251	K	A	-2.1978
252	I	A	0.0000
253	K	A	-1.4070
254	G	A	0.0000
255	L	A	0.0000
256	N	A	-1.1884
257	E	A	-0.9446
258	Y	A	-0.6631
259	I	A	0.0000
260	N	A	-1.6218
261	L	A	-0.9386
262	Y	A	-1.2189
263	N	A	-2.5250
264	Q	A	-2.9692
265	K	A	-3.1426
266	T	A	-2.5691
267	K	A	-3.3020
268	Q	A	-3.0818
269	K	A	-2.8677
270	L	A	-1.7975
271	P	A	-1.6177
272	K	A	-1.9990
273	F	A	0.0000
274	K	A	-1.5099
275	P	A	-1.0083
276	L	A	0.0000
277	Y	A	-0.2697
278	K	A	-1.3599
279	Q	A	0.0000
280	V	A	-0.0365
281	L	A	-0.4522
282	S	A	-1.7070
283	D	A	-2.7767
284	R	A	-2.8884
285	E	A	-2.6140
286	S	A	-0.7978
287	L	A	0.4482
288	S	A	0.2042
289	F	A	0.3004
290	Y	A	0.9070
291	G	A	-0.7498
292	E	A	-1.7628
293	G	A	-1.5092
294	Y	A	-1.1096
295	T	A	-0.8771
296	S	A	-1.2901
297	D	A	-1.8081
298	E	A	-2.5005
299	E	A	-2.2939
300	V	A	0.0000
301	L	A	0.0000
302	E	A	-2.9805
303	V	A	-1.6569
304	F	A	0.0000
305	R	A	-2.2413
306	N	A	-2.5208
307	T	A	-1.8982
308	L	A	0.0000
309	N	A	-2.4945
310	K	A	-2.7295
311	N	A	-2.6633
312	S	A	0.0000
313	E	A	-2.6165
314	I	A	0.0000
315	F	A	0.0000
316	S	A	-1.8045
317	S	A	0.0000
318	I	A	0.0000
319	K	A	-1.8342
320	K	A	-1.6921
321	L	A	0.0000
322	E	A	-2.0806
323	K	A	-2.9281
324	L	A	0.0000
325	F	A	0.0000
326	K	A	-3.3684
327	N	A	-3.1633
328	F	A	0.0000
329	D	A	-3.2871
330	E	A	-3.0577
331	Y	A	-1.8122
332	S	A	-1.4539
333	S	A	-1.1716
334	A	A	-0.9375
335	G	A	0.0000
336	I	A	0.0000
337	F	A	-0.6398
338	V	A	0.0000
339	K	A	-1.4416
340	N	A	-1.5403
341	G	A	-0.9695
342	P	A	-0.4090
343	A	A	-0.6373
344	I	A	0.0000
345	S	A	-0.7433
346	T	A	-0.5853
347	I	A	0.0000
348	S	A	0.0000
349	K	A	-1.2844
350	D	A	-0.8009
351	I	A	0.0000
352	F	A	-0.6813
353	G	A	-1.3098
354	E	A	-1.8475
355	W	A	-0.8026
356	N	A	-1.7807
357	V	A	-1.7159
358	I	A	0.0000
359	R	A	-2.9753
360	D	A	-2.9311
361	K	A	-2.4816
362	W	A	0.0000
363	N	A	-2.4001
364	A	A	-1.5630
365	E	A	-1.7855
366	Y	A	0.0000
367	D	A	-0.9009
368	D	A	-1.1789
369	I	A	0.7701
370	H	A	0.0045
371	L	A	1.2325
377	V	A	1.0502
378	T	A	-1.3041
379	E	A	-3.2141
380	K	A	-3.4972
381	Y	A	-2.6863
382	E	A	-3.7736
383	D	A	-4.0477
384	D	A	-4.3270
385	R	A	-3.5435
386	R	A	-3.8710
387	K	A	-4.1798
388	S	A	-2.8085
389	F	A	-2.6026
390	K	A	-3.5594
391	K	A	-2.8881
392	I	A	-1.5239
393	G	A	-1.5522
394	S	A	-1.3057
395	F	A	0.0000
396	S	A	-0.9853
397	L	A	0.0000
398	E	A	-2.1935
399	Q	A	-1.8422
400	L	A	0.0000
401	Q	A	-2.1294
402	E	A	-2.8494
403	Y	A	0.0000
404	A	A	-1.8228
405	D	A	-2.4935
406	A	A	-1.8317
407	D	A	-2.1122
408	L	A	-1.3424
409	S	A	-1.4794
410	V	A	0.0000
411	V	A	-1.8108
412	E	A	-2.8594
413	K	A	-1.9868
414	L	A	0.0000
415	K	A	-2.7477
416	E	A	-2.8829
417	I	A	-1.6696
418	I	A	0.0000
419	I	A	-1.7277
420	Q	A	-2.2554
421	K	A	-1.9882
422	V	A	0.0000
423	D	A	-2.3357
424	E	A	-3.0278
425	I	A	0.0000
426	Y	A	-1.3549
427	K	A	-2.6364
428	V	A	-1.9316
429	Y	A	0.0000
430	G	A	-1.8341
431	S	A	-1.6380
432	S	A	0.0000
433	E	A	-3.3707
434	K	A	-3.3554
435	L	A	0.0000
436	F	A	0.0000
437	D	A	-3.0790
438	A	A	-1.6151
439	D	A	-2.0191
440	F	A	-0.9604
441	V	A	0.5974
442	L	A	-0.4087
443	E	A	-2.0942
444	K	A	-3.0808
445	S	A	-2.4479
446	L	A	0.0000
447	K	A	-2.4750
448	K	A	-3.2203
449	N	A	0.0000
450	D	A	-2.6104
451	A	A	-1.1590
452	V	A	0.0000
453	V	A	0.0000
454	A	A	-0.9919
455	I	A	-1.0127
456	M	A	0.0000
457	K	A	-1.3407
458	D	A	-2.4159
459	L	A	0.0000
460	L	A	0.0000
461	D	A	-1.3278
462	S	A	0.0000
463	V	A	0.0000
464	K	A	-1.1673
465	S	A	-0.8912
466	F	A	0.0000
467	E	A	0.0000
468	N	A	-1.1810
469	Y	A	0.0000
470	I	A	0.0000
471	K	A	-1.2796
472	A	A	0.0000
473	F	A	0.0000
474	F	A	-0.0717
475	G	A	-1.1030
476	E	A	-1.5534
477	G	A	-1.4649
478	K	A	-2.3541
479	E	A	-1.8926
480	T	A	-1.3888
481	N	A	-2.0053
482	R	A	-1.8693
483	D	A	-1.6958
484	E	A	-2.4693
485	S	A	-1.6912
486	F	A	0.0000
487	Y	A	0.0000
488	G	A	-0.9171
489	D	A	-0.7888
490	F	A	0.0000
491	V	A	0.3151
492	L	A	0.9576
493	A	A	0.0000
494	Y	A	0.0000
495	D	A	-0.9423
496	I	A	-0.4495
497	L	A	0.0000
498	L	A	-1.2090
499	K	A	-1.9012
500	V	A	0.0000
501	D	A	-2.4926
502	H	A	-2.4110
503	I	A	0.0000
504	Y	A	-1.5638
505	D	A	-1.6799
506	A	A	0.0000
507	I	A	0.0000
508	R	A	-1.4882
509	N	A	-1.2007
510	Y	A	0.0000
511	V	A	0.0000
512	T	A	-1.6450
513	Q	A	-1.8589
514	K	A	-1.9361
515	P	A	-0.8607
516	Y	A	0.1089
517	S	A	-1.1706
518	K	A	-2.7102
519	D	A	-3.0935
520	K	A	-2.4719
521	F	A	0.0000
522	K	A	-0.7893
523	L	A	0.0000
524	Y	A	-0.3317
525	F	A	0.0000
526	Q	A	-0.8560
527	N	A	0.0000
528	P	A	-0.5462
529	Q	A	-0.8726
530	F	A	0.0000
531	M	A	0.0000
532	G	A	-0.9725
533	G	A	-0.8224
534	W	A	0.0000
535	D	A	-1.6017
536	K	A	-2.2457
537	D	A	-2.8038
538	K	A	-2.4483
539	E	A	0.0000
540	T	A	-2.0681
541	D	A	-2.5062
542	Y	A	-1.3843
543	R	A	0.0000
544	A	A	0.0000
545	T	A	0.0000
546	I	A	0.0000
547	L	A	0.0000
548	R	A	-0.5687
549	Y	A	-0.1646
550	G	A	-0.5411
551	S	A	-0.7851
552	K	A	-0.4062
553	Y	A	0.0000
554	Y	A	0.1121
555	L	A	0.0000
556	A	A	0.0000
557	I	A	0.0000
558	M	A	0.0000
559	D	A	0.0000
560	K	A	-2.8106
561	K	A	-2.5786
562	Y	A	-1.5069
563	A	A	-1.9149
564	K	A	-2.6795
565	C	A	-1.6487
566	L	A	0.0000
567	Q	A	-2.1701
568	K	A	-3.0060
569	I	A	-2.8314
570	D	A	-3.7248
571	K	A	-3.6980
572	D	A	-2.7144
573	D	A	-2.0135
574	V	A	0.1101
575	N	A	-1.2557
576	G	A	-1.6111
577	N	A	-2.2407
578	Y	A	0.0000
579	E	A	-1.3840
580	K	A	0.0000
581	I	A	0.0000
582	N	A	-1.0567
583	Y	A	0.0000
584	K	A	0.0000
585	L	A	-0.2588
586	L	A	0.0000
587	P	A	-0.5040
588	G	A	-1.2573
589	P	A	0.0000
590	N	A	-2.5521
591	K	A	-2.6905
592	M	A	-1.6553
593	L	A	0.0000
594	P	A	-1.3798
595	K	A	-2.3066
596	V	A	-1.2744
597	F	A	0.0000
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1100	N	A	-3.1498
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