Project name: tret

Chain sequence(s)	A: KMYEVKKRKLEDYKSIIGEEEVSKIQEKAEKLKGRSFVHVNSTSFGGGVAEILHSLVPLLRSIGIEARWFVIEGPTEFFNVTKTFHNALQGNESLKLTEEMKELYLNVNRENSKFIDLSSFDYVLVHDPQPAALIEFYEKKSPWLWRCHIDLSSPNREFWEFLRRFVEKYDRYIFHLPEYVQPELDRNKAVIMPPSIDPLSEKNVELKQTEILRILERFDVDPEKPIITQVSRFDPWKGIFDVIEIYRKVKEKIPGVQLLLVGVMAHDDPEGWIYFEKTLRKIGEDYDVKVLTNLIGVHAREVNAFQRASDVILQMSIREGFGLTVTEAMWKGKPVIGRAVGGIKFQIVDGETGFLVRDANEAVEVVLYLLKHPEVSKEMGAKAKERVRKNFIITKHMERYLDILNSL; B: KMYEVKEKRKLEDYKSIIGEEEVSKIQEKAEKLKGRSFVHVNSTSFGGGVAEILHSLVPLLRSIGIEARWFVIEGPTEFFNVTKTFHNALQGNESLKLTEEMKELYLNVNRENSKFIDLSSFDYVLVHDPQPAALIEFYEKKSPWLWRCHIDLSSPNREFWEFLRRFVEKYDRYIFHLPEYVQPELDRNKAVIMPPSIDPLSEKNVELKQTEILRILERFDVDPEKPIITQVSRFDPWKGIFDVIEIYRKVKEKIPGVQLLLVGVMAHDDPEGWIYFEKTLRKIGEDYDVKVLTNLIGVHAREVNAFQRASDVILQMSIREGFGLTVTEAMWKGKPVIGRAVGGIKFQIVDGETGFLVRDANEAVEVVLYLLKHPEVSKEMGAKAKERVRKNFIITKHMERYLDILNSL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.5126
• Maximal score value: 2.3402
• Average score: -1.0271
• Total score value: -839.1001

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
2	K	A	-2.3496
3	M	A	0.0000
4	Y	A	-0.9708
5	E	A	-1.9183
6	V	A	-1.5976
7	K	A	-2.1581
13	K	A	-2.7355
14	R	A	-2.8493
15	K	A	-3.4965
16	L	A	0.0000
17	E	A	-3.5219
18	D	A	-3.1535
19	Y	A	0.0000
20	K	A	-2.9093
21	S	A	-1.3643
22	I	A	-0.7720
23	I	A	0.0000
24	G	A	-2.1418
25	E	A	-3.4762
26	E	A	-3.4191
27	E	A	-2.8919
28	V	A	-2.7557
29	S	A	-2.8434
30	K	A	-3.0973
31	I	A	0.0000
32	Q	A	-3.4030
33	E	A	-3.7729
34	K	A	-3.5299
35	A	A	0.0000
36	E	A	-4.3770
37	K	A	-3.9433
38	L	A	0.0000
39	K	A	-4.0369
40	G	A	-3.0628
41	R	A	-2.7967
42	S	A	-2.2494
43	F	A	0.0000
44	V	A	0.0000
45	H	A	0.0000
46	V	A	0.0000
47	N	A	0.0000
48	S	A	0.0119
49	T	A	0.2804
50	S	A	0.0000
51	F	A	1.3149
52	G	A	-0.0450
53	G	A	-0.8655
54	G	A	-0.5884
55	V	A	-0.1024
56	A	A	0.0000
57	E	A	-1.1098
58	I	A	-0.5091
59	L	A	0.0000
60	H	A	-1.1024
61	S	A	0.0000
62	L	A	0.0000
63	V	A	0.0000
64	P	A	-2.1220
65	L	A	0.0000
66	L	A	0.0000
67	R	A	-3.2168
68	S	A	-2.3262
69	I	A	0.0000
70	G	A	-2.7065
71	I	A	0.0000
72	E	A	-3.1284
73	A	A	0.0000
74	R	A	-1.9961
75	W	A	0.0000
76	F	A	0.0000
77	V	A	0.0000
78	I	A	0.0000
79	E	A	-1.7765
80	G	A	-1.4756
81	P	A	-1.1495
82	T	A	-1.1994
83	E	A	-2.1612
84	F	A	0.0000
85	F	A	-1.1985
86	N	A	-1.9811
87	V	A	-1.4035
88	T	A	0.0000
89	K	A	-2.3818
90	T	A	-1.6793
91	F	A	0.0000
92	H	A	-1.7542
93	N	A	-2.4158
94	A	A	0.0000
95	L	A	0.0000
96	Q	A	-2.0459
97	G	A	-2.2285
98	N	A	-2.5775
99	E	A	-3.2381
100	S	A	-1.7118
101	L	A	-1.6799
102	K	A	-2.2836
103	L	A	-1.8122
104	T	A	-2.3321
105	E	A	-3.4940
106	E	A	-3.3308
107	M	A	-2.6128
108	K	A	-2.5314
109	E	A	-3.0422
110	L	A	-1.9329
111	Y	A	0.0000
112	L	A	-1.3757
113	N	A	-1.8082
114	V	A	0.0000
115	N	A	0.0000
116	R	A	-2.7564
117	E	A	-3.3709
118	N	A	0.0000
119	S	A	0.0000
120	K	A	-2.2684
121	F	A	-0.5923
122	I	A	-0.3578
123	D	A	-1.3926
124	L	A	0.0000
125	S	A	0.0000
126	S	A	-1.4516
127	F	A	0.0000
128	D	A	-1.7388
129	Y	A	0.0000
130	V	A	0.0000
131	L	A	0.0000
132	V	A	0.0000
133	H	A	0.0000
134	D	A	-0.3125
135	P	A	0.0000
136	Q	A	-0.4009
137	P	A	0.0000
138	A	A	0.0000
139	A	A	0.0000
140	L	A	0.0000
141	I	A	0.0000
142	E	A	-1.9869
143	F	A	-1.3774
144	Y	A	-1.8681
145	E	A	-2.8170
146	K	A	-2.7487
147	K	A	-2.7377
148	S	A	-1.6090
149	P	A	-0.9224
150	W	A	0.0000
151	L	A	0.0000
152	W	A	0.0000
153	R	A	0.0000
154	C	A	0.0000
155	H	A	-0.2433
156	I	A	0.0000
157	D	A	-0.9858
158	L	A	0.0000
159	S	A	-0.8497
160	S	A	-1.0408
161	P	A	0.0000
162	N	A	0.0000
163	R	A	-3.1613
164	E	A	-3.0642
165	F	A	0.0000
166	W	A	0.0000
167	E	A	-2.9478
168	F	A	0.0000
169	L	A	0.0000
170	R	A	-3.0392
171	R	A	-3.4893
172	F	A	0.0000
173	V	A	0.0000
174	E	A	-3.5262
175	K	A	-3.1877
176	Y	A	0.0000
177	D	A	-1.5459
178	R	A	-1.4932
179	Y	A	0.0000
180	I	A	0.0000
181	F	A	0.0000
182	H	A	0.0235
183	L	A	0.0000
184	P	A	-0.2938
185	E	A	-0.9623
186	Y	A	-0.4527
187	V	A	-0.3546
188	Q	A	0.0000
189	P	A	-1.7116
190	E	A	-2.5902
191	L	A	0.0000
192	D	A	-3.5723
193	R	A	-3.5224
194	N	A	-2.7782
195	K	A	-2.3071
196	A	A	-1.4256
197	V	A	0.1725
198	I	A	1.0320
199	M	A	0.0000
200	P	A	0.0000
201	P	A	0.1316
202	S	A	0.0000
203	I	A	0.0000
204	D	A	0.0000
205	P	A	0.0000
206	L	A	0.0590
207	S	A	-0.4945
208	E	A	-1.1603
209	K	A	-1.0812
210	N	A	0.0000
211	V	A	-0.0751
212	E	A	-0.9957
213	L	A	0.0000
214	K	A	-2.4584
215	Q	A	-2.2527
216	T	A	-1.6100
217	E	A	-1.8908
218	I	A	0.0000
219	L	A	-1.9929
220	R	A	-2.9655
221	I	A	0.0000
222	L	A	0.0000
223	E	A	-4.0151
224	R	A	-3.5727
225	F	A	-2.2624
226	D	A	-3.1008
227	V	A	0.0000
228	D	A	-2.8731
229	P	A	-2.4010
230	E	A	-2.8106
231	K	A	-2.5179
232	P	A	-1.4731
233	I	A	0.0000
234	I	A	0.0000
235	T	A	0.0000
236	Q	A	0.0000
237	V	A	0.0000
238	S	A	-0.9409
239	R	A	-1.8843
240	F	A	0.0000
241	D	A	-1.2586
242	P	A	-0.5602
243	W	A	0.3207
244	K	A	-0.4678
245	G	A	0.0000
246	I	A	0.0000
247	F	A	-0.2791
248	D	A	-0.9666
249	V	A	0.0000
250	I	A	0.0000
251	E	A	-2.1484
252	I	A	0.0000
253	Y	A	0.0000
254	R	A	-2.4999
255	K	A	-2.8496
256	V	A	0.0000
257	K	A	-2.5553
258	E	A	-3.2201
259	K	A	-2.8549
260	I	A	-1.6047
261	P	A	-1.6472
262	G	A	-1.4341
263	V	A	0.0000
264	Q	A	0.0000
265	L	A	0.0000
266	L	A	0.0000
267	L	A	0.0000
268	V	A	0.0000
269	G	A	0.0000
270	V	A	-0.1538
271	M	A	0.0000
272	A	A	-1.3541
273	H	A	-1.9698
274	D	A	-2.9133
275	D	A	-2.5776
276	P	A	-1.5579
277	E	A	-1.9723
278	G	A	0.0000
279	W	A	-0.8514
280	I	A	0.2876
281	Y	A	0.0000
282	F	A	-1.0251
283	E	A	-2.1083
284	K	A	-2.1585
285	T	A	0.0000
286	L	A	-1.8756
287	R	A	-3.3120
288	K	A	-2.7362
289	I	A	0.0000
290	G	A	-2.2053
291	E	A	-2.2883
292	D	A	-1.1476
293	Y	A	-0.0531
294	D	A	-0.7972
295	V	A	0.0000
296	K	A	0.0000
297	V	A	0.7361
298	L	A	0.0000
299	T	A	0.0000
300	N	A	0.3338
301	L	A	1.6149
302	I	A	2.1508
303	G	A	0.4356
304	V	A	0.0000
305	H	A	-1.2262
306	A	A	-1.3762
307	R	A	-1.4929
308	E	A	-1.6082
309	V	A	0.0000
310	N	A	0.0000
311	A	A	0.0000
312	F	A	0.0000
313	Q	A	0.0000
314	R	A	-0.6730
315	A	A	-0.8281
316	S	A	0.0000
317	D	A	-1.6266
318	V	A	0.0000
319	I	A	0.0000
320	L	A	0.0000
321	Q	A	0.0000
322	M	A	0.0000
323	S	A	0.0000
324	I	A	0.2325
325	R	A	-1.3645
326	E	A	-1.0952
327	G	A	-0.7236
328	F	A	0.0000
329	G	A	-0.1040
330	L	A	0.3500
331	T	A	0.2139
332	V	A	0.0000
333	T	A	0.0000
334	E	A	0.0000
335	A	A	0.0000
336	M	A	0.0000
337	W	A	-0.6347
338	K	A	0.0000
339	G	A	-1.4367
340	K	A	-1.2451
341	P	A	0.0000
342	V	A	0.0000
343	I	A	0.0000
344	G	A	0.0000
345	R	A	-0.9995
346	A	A	-0.8795
347	V	A	-0.4612
348	G	A	0.0000
349	G	A	0.0000
350	I	A	0.0000
351	K	A	-0.7788
352	F	A	0.7485
353	Q	A	0.0000
354	I	A	0.0000
355	V	A	-0.7853
356	D	A	-2.0926
357	G	A	-1.6480
358	E	A	-2.2961
359	T	A	0.0000
360	G	A	0.0000
361	F	A	-1.0866
362	L	A	-1.0677
363	V	A	0.0000
364	R	A	-2.5650
365	D	A	-2.2303
366	A	A	-2.3434
367	N	A	-3.1551
368	E	A	-3.2090
369	A	A	0.0000
370	V	A	0.0000
371	E	A	-2.5187
372	V	A	0.0000
373	V	A	0.0000
374	L	A	0.0000
375	Y	A	-0.6549
376	L	A	0.0000
377	L	A	-1.1254
378	K	A	-1.8140
379	H	A	-1.7560
380	P	A	-2.5208
381	E	A	-3.2895
382	V	A	-2.2059
383	S	A	-2.3890
384	K	A	-3.5081
385	E	A	-3.4884
386	M	A	0.0000
387	G	A	0.0000
388	A	A	-2.1828
389	K	A	-2.6257
390	A	A	0.0000
391	K	A	-1.9090
392	E	A	-2.7134
393	R	A	-2.1230
394	V	A	0.0000
395	R	A	-2.0564
396	K	A	-2.6401
397	N	A	-1.6060
398	F	A	0.0000
399	I	A	0.0000
400	I	A	0.0000
401	T	A	0.0000
402	K	A	0.0000
403	H	A	0.0000
404	M	A	0.0000
405	E	A	-1.2717
406	R	A	-1.1438
407	Y	A	0.0000
408	L	A	0.0000
409	D	A	-2.2108
410	I	A	0.0000
411	L	A	0.0000
412	N	A	-1.3899
413	S	A	-0.5539
414	L	A	0.1576
2	K	B	-2.1947
3	M	B	0.0000
4	Y	B	-0.1626
5	E	B	-0.7028
6	V	B	0.0000
7	K	B	-2.7489
8	E	B	-2.9798
13	K	B	-2.8887
14	R	B	-2.7358
15	K	B	-3.3535
16	L	B	0.0000
17	E	B	-3.5339
18	D	B	-3.1471
19	Y	B	0.0000
20	K	B	-2.9386
21	S	B	-1.3887
22	I	B	-0.8428
23	I	B	0.0000
24	G	B	-2.2013
25	E	B	-3.6290
26	E	B	-3.6360
27	E	B	-3.2320
28	V	B	0.0000
29	S	B	-3.2363
30	K	B	-3.8318
31	I	B	0.0000
32	Q	B	-3.7577
33	E	B	-4.1193
34	K	B	-3.8919
35	A	B	0.0000
36	E	B	-4.5126
37	K	B	-4.0006
38	L	B	0.0000
39	K	B	-3.9741
40	G	B	-2.9475
41	R	B	-2.6858
42	S	B	-1.9579
43	F	B	0.0000
44	V	B	0.0000
45	H	B	0.0000
46	V	B	0.0000
47	N	B	0.0000
48	S	B	0.0228
49	T	B	0.2254
50	S	B	0.5236
51	F	B	1.3077
52	G	B	-0.0617
53	G	B	-0.9772
54	G	B	-0.5898
55	V	B	-0.1009
56	A	B	0.0000
57	E	B	-1.1693
58	I	B	-0.4936
59	L	B	0.0000
60	H	B	-1.2348
61	S	B	0.0000
62	L	B	0.0000
63	V	B	0.0000
64	P	B	-2.2413
65	L	B	0.0000
66	L	B	0.0000
67	R	B	-2.6260
68	S	B	-2.0618
69	I	B	0.0000
70	G	B	-2.5562
71	I	B	0.0000
72	E	B	-2.6468
73	A	B	0.0000
74	R	B	-1.3069
75	W	B	0.0000
76	F	B	0.0000
77	V	B	0.0000
78	I	B	0.0000
79	E	B	-1.6676
80	G	B	-1.4175
81	P	B	-0.9527
82	T	B	-1.1642
83	E	B	-2.1017
84	F	B	0.0000
85	F	B	-1.0693
86	N	B	-1.8117
87	V	B	-1.2891
88	T	B	0.0000
89	K	B	-2.1934
90	T	B	-1.5807
91	F	B	0.0000
92	H	B	-1.7039
93	N	B	-2.3729
94	A	B	0.0000
95	L	B	0.0000
96	Q	B	-2.0776
97	G	B	-2.2947
98	N	B	-2.6348
99	E	B	-3.3099
100	S	B	-1.7408
101	L	B	-1.6892
102	K	B	-2.2957
103	L	B	-1.8204
104	T	B	-2.3378
105	E	B	-3.5025
106	E	B	-3.3389
107	M	B	-2.6177
108	K	B	-2.5570
109	E	B	-3.0662
110	L	B	-1.9308
111	Y	B	0.0000
112	L	B	-1.3441
113	N	B	-1.7738
114	V	B	0.0000
115	N	B	0.0000
116	R	B	-2.5738
117	E	B	-3.2792
118	N	B	0.0000
119	S	B	0.0000
120	K	B	-2.2643
121	F	B	-0.4885
122	I	B	-0.2363
123	D	B	-1.3231
124	L	B	0.0000
125	S	B	0.0000
126	S	B	-1.3457
127	F	B	-1.3106
128	D	B	-1.6663
129	Y	B	0.0000
130	V	B	0.0000
131	L	B	0.0000
132	V	B	0.0000
133	H	B	0.0000
134	D	B	-0.2779
135	P	B	0.0000
136	Q	B	0.0000
137	P	B	0.0000
138	A	B	0.0000
139	A	B	0.0000
140	L	B	0.0000
141	I	B	0.0000
142	E	B	-1.9153
143	F	B	-1.4219
144	Y	B	-1.8970
145	E	B	-2.8360
146	K	B	-2.6966
147	K	B	-2.7196
148	S	B	-1.5800
149	P	B	-0.8619
150	W	B	0.0000
151	L	B	0.0000
152	W	B	0.0000
153	R	B	0.0000
154	C	B	0.0000
155	H	B	-0.2104
156	I	B	0.0000
157	D	B	-1.0238
158	L	B	0.0000
159	S	B	-0.8616
160	S	B	-1.1789
161	P	B	0.0000
162	N	B	-2.9866
163	R	B	-3.1757
164	E	B	-3.0264
165	F	B	0.0000
166	W	B	0.0000
167	E	B	-2.9227
168	F	B	0.0000
169	L	B	0.0000
170	R	B	-3.2385
171	R	B	-3.5580
172	F	B	0.0000
173	V	B	0.0000
174	E	B	-3.6689
175	K	B	-2.9698
176	Y	B	0.0000
177	D	B	-1.5430
178	R	B	-1.5256
179	Y	B	0.0000
180	I	B	0.0000
181	F	B	0.0000
182	H	B	-0.0233
183	L	B	0.0000
184	P	B	-0.3310
185	E	B	-0.9276
186	Y	B	-0.4783
187	V	B	-0.4038
188	Q	B	0.0000
189	P	B	-1.7834
190	E	B	-2.7089
191	L	B	0.0000
192	D	B	-3.9946
193	R	B	-3.7237
194	N	B	-2.9034
195	K	B	-2.3881
196	A	B	-1.5581
197	V	B	0.1023
198	I	B	0.8897
199	M	B	0.0000
200	P	B	0.0551
201	P	B	0.0994
202	S	B	0.0000
203	I	B	0.0000
204	D	B	0.0000
205	P	B	0.0000
206	L	B	-0.0807
207	S	B	-0.6772
208	E	B	-1.6872
209	K	B	-1.2482
210	N	B	0.0000
211	V	B	-0.2364
212	E	B	-1.0491
213	L	B	0.0000
214	K	B	-2.2142
215	Q	B	-2.0221
216	T	B	-1.3340
217	E	B	-1.6677
218	I	B	-1.4903
219	L	B	-1.4757
220	R	B	-2.4678
221	I	B	0.0000
222	L	B	0.0000
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