Project name: 45a2507bd067ab

Chain sequence(s)	A: VQLLESGGGLVQPGGSLRLSCAASGFTFKNYAMAWVRQAPGKGLEWVSLLYNSEESTYYADSVKGRFTISRDNSKNTLFLQMNRLRVEDTAVYFCVRDRSNGWSSINLWGRGTLVTVSSASTKGPSVFPLAPSGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP; B: DIQMTQSPSTLSASVGDRVTMTCRASQTISGWLAWYQQKPGKAPKLLIYQASRLESGIPSRFSGSGSGTEFTLTISSLQPDDVATYYCQQYSTFWTFGLGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE; G: YSLCTAAFTFTKIPAETLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHWHRSG; H: VQLLESGGGLVQPGGSLRLSCAASGFTFKNYAMAWVRQAPGKGLEWVSLLYNSEESTYYADSVKGRFTISRDNSKNTLFLQMNRLRVEDTAVYFCVRDRSNGWSSINLWGRGTLVTVSSASTKGPSVFPLAPSGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEP; L: DIQMTQSPSTLSASVGDRVTMTCRASQTISGWLAWYQQKPGKAPKLLIYQASRLESGIPSRFSGSGSGTEFTLTISSLQPDDVATYYCQQYSTFWTFGLGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE; Z: YSLCTAAFTFTKIPAETLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHWHRSG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8254
• Maximal score value: 1.4558
• Average score: -0.6183
• Total score value: -649.2406

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	V	H	1.1908
3	Q	H	-0.1166
4	L	H	0.0000
5	L	H	-0.0248
6	E	H	0.0000
7	S	H	-0.6591
8	G	H	-0.8518
9	G	H	-0.3715
10	G	H	-0.1421
11	L	H	0.1447
12	V	H	0.0000
13	Q	H	-1.4586
14	P	H	-1.4329
15	G	H	-1.6442
16	G	H	-1.4521
17	S	H	-1.3984
18	L	H	-1.2024
19	R	H	-1.8617
20	L	H	0.0000
21	S	H	-0.4726
22	C	H	0.0000
23	A	H	-0.4239
24	A	H	0.0000
25	S	H	-0.2490
26	G	H	0.1991
27	F	H	-0.0335
28	T	H	-1.0447
29	F	H	0.0000
30	K	H	-2.8372
31	N	H	-1.4213
32	Y	H	-0.7168
33	A	H	0.0000
34	M	H	0.0000
35	A	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.8081
40	A	H	-1.2545
41	P	H	-1.1699
42	G	H	-1.4826
43	K	H	-1.9077
44	G	H	-0.8135
45	L	H	0.0000
46	E	H	-0.9906
47	W	H	-0.1987
48	V	H	0.0000
49	S	H	0.0000
50	L	H	0.0000
51	L	H	0.0000
52	Y	H	-1.0931
52A	N	H	-1.9834
53	S	H	-1.6785
54	E	H	-2.0877
55	E	H	-1.2002
56	S	H	0.0000
57	T	H	-0.7301
58	Y	H	0.0000
59	Y	H	-0.8394
60	A	H	-1.3168
61	D	H	-2.4789
62	S	H	-1.5771
63	V	H	0.0000
64	K	H	-2.6216
65	G	H	-1.9401
66	R	H	-2.0846
67	F	H	0.0000
68	T	H	-0.7196
69	I	H	0.0000
70	S	H	-0.4527
71	R	H	-1.7005
72	D	H	-2.3659
73	N	H	-3.1119
74	S	H	-2.3140
75	K	H	-2.9365
76	N	H	-2.5496
77	T	H	0.0000
78	L	H	0.0000
79	F	H	-0.4984
80	L	H	0.0000
81	Q	H	-0.9876
82	M	H	0.0000
82A	N	H	-1.9853
82B	R	H	-2.7623
82C	L	H	0.0000
83	R	H	-1.9799
84	V	H	-0.0932
85	E	H	-1.4770
86	D	H	0.0000
87	T	H	-0.2858
88	A	H	0.0000
89	V	H	0.0556
90	Y	H	0.0000
91	F	H	0.0000
92	C	H	0.0000
93	V	H	0.0000
94	R	H	-0.3425
95	D	H	0.0000
96	R	H	-0.4764
97	S	H	-0.5179
98	N	H	-0.4896
99	G	H	0.0000
100	W	H	0.0000
100A	S	H	0.0000
100B	S	H	0.0000
100C	I	H	0.0000
101	N	H	-0.6807
102	L	H	-0.1973
103	W	H	0.0000
104	G	H	-1.1009
105	R	H	-2.2294
106	G	H	-1.1155
107	T	H	-0.2871
108	L	H	0.0984
109	V	H	0.0000
110	T	H	0.0000
111	V	H	0.0000
112	S	H	-0.3723
113	S	H	-0.3697
114	A	H	-0.3836
115	S	H	-0.4754
116	T	H	-0.4372
117	K	H	-0.8604
118	G	H	-1.2333
119	P	H	-0.5592
120	S	H	-0.4811
121	V	H	0.0000
122	F	H	0.0000
123	P	H	-1.2322
124	L	H	0.0000
125	A	H	-0.8114
126	P	H	-0.4224
127	S	H	-0.1971
134	G	H	-0.5897
135	T	H	-0.4998
136	A	H	0.0000
137	A	H	0.0000
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.0000
142	V	H	0.0000
143	K	H	0.0000
144	D	H	-0.2198
145	Y	H	0.0000
146	F	H	0.0065
147	P	H	0.0000
148	E	H	-0.5025
149	P	H	-0.6264
150	V	H	0.0000
151	T	H	-0.6419
152	V	H	-0.3983
153	S	H	-0.3939
154	W	H	0.0000
155	N	H	-0.7703
156	S	H	-0.6644
157	G	H	-0.5933
158	A	H	-0.2555
159	L	H	-0.0060
160	T	H	-0.1796
161	S	H	-0.1848
162	G	H	-0.1540
163	V	H	0.1580
164	H	H	-0.1823
165	T	H	-0.0562
166	F	H	0.0000
167	P	H	-0.1673
168	A	H	0.4457
169	V	H	0.5509
170	L	H	1.4558
171	Q	H	0.2936
172	S	H	-0.1486
173	S	H	-0.1639
174	G	H	0.1615
175	L	H	0.3538
176	Y	H	0.6799
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.0000
180	S	H	0.0000
181	V	H	0.0000
182	V	H	0.0000
183	T	H	-0.1347
184	V	H	0.0000
185	P	H	-0.5356
186	S	H	-0.4714
187	S	H	-0.5497
188	S	H	-0.5662
189	L	H	-0.8060
190	G	H	-0.9818
191	T	H	-0.7103
192	Q	H	-1.2254
193	T	H	-1.2343
194	Y	H	0.0000
195	I	H	-1.4330
196	C	H	0.0000
197	N	H	-1.4280
198	V	H	0.0000
199	N	H	-1.9088
200	H	H	0.0000
201	K	H	-2.7554
202	P	H	-1.4044
203	S	H	-1.6929
204	N	H	-2.4693
205	T	H	-2.2512
206	K	H	-2.6855
207	V	H	-1.6045
208	D	H	-2.4283
209	K	H	-2.2279
210	R	H	-2.8706
211	V	H	0.0000
212	E	H	-2.6133
213	P	H	-1.4119
1	D	L	-2.1895
2	I	L	0.0000
3	Q	L	-1.9478
4	M	L	0.0000
5	T	L	-0.2704
6	Q	L	0.0000
7	S	L	0.0000
8	P	L	0.0000
9	S	L	-0.0769
10	T	L	-0.4733
11	L	L	0.0000
12	S	L	-0.5512
13	A	L	0.0000
14	S	L	-0.3669
15	V	L	0.0592
16	G	L	-0.0285
17	D	L	0.0000
18	R	L	-0.6522
19	V	L	0.0000
20	T	L	-0.1861
21	M	L	0.0000
22	T	L	0.0000
23	C	L	0.0000
24	R	L	-1.3059
25	A	L	0.0000
26	S	L	-1.4173
27	Q	L	-1.5738
28	T	L	-0.9235
29	I	L	0.0000
30	S	L	-0.4889
31	G	L	-0.4250
32	W	L	-0.0698
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	0.0000
39	K	L	-1.5750
40	P	L	-1.2753
41	G	L	-1.6844
42	K	L	-2.6654
43	A	L	-1.7887
44	P	L	0.0000
45	K	L	-1.4493
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.5288
50	Q	L	-0.7842
51	A	L	0.0000
52	S	L	-1.1618
53	R	L	-1.7451
54	L	L	-0.5834
55	E	L	-0.8336
56	S	L	-0.6886
57	G	L	-0.5850
58	I	L	0.0000
59	P	L	-0.4133
60	S	L	-0.4843
61	R	L	-0.6638
62	F	L	0.0000
63	S	L	-0.6269
64	G	L	-0.6392
65	S	L	-0.8924
66	G	L	-0.8167
67	S	L	-0.7611
68	G	L	-0.7269
69	T	L	-0.9624
70	E	L	-1.2151
71	F	L	0.0000
72	T	L	-0.4421
73	L	L	0.0000
74	T	L	-0.3406
75	I	L	0.0000
76	S	L	-0.6810
77	S	L	-0.4730
78	L	L	0.0000
79	Q	L	-1.1967
80	P	L	-1.7893
81	D	L	-2.4370
82	D	L	0.0000
83	V	L	0.0000
84	A	L	0.0000
85	T	L	-0.2064
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	0.0000
92	S	L	0.0000
93	T	L	0.0000
94	F	L	0.0645
96	W	L	0.0000
97	T	L	-0.4597
98	F	L	0.0000
99	G	L	0.0000
100	L	L	1.1219
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.4549
104	V	L	0.0000
105	E	L	-0.8635
106	I	L	0.0000
107	K	L	-0.7033
108	R	L	-0.4129
109	T	L	0.3147
110	V	L	1.1754
111	A	L	0.4469
112	A	L	0.0453
113	P	L	-0.0718
114	S	L	-0.1553
115	V	L	0.0000
116	F	L	0.1435
117	I	L	0.1262
118	F	L	0.0000
119	P	L	-0.5245
120	P	L	0.0000
121	S	L	-1.6979
122	D	L	-3.1317
123	E	L	-3.2442
124	Q	L	0.0000
125	L	L	-2.4239
126	K	L	-2.9684
127	S	L	-1.8264
128	G	L	-1.2045
129	T	L	-1.0975
130	A	L	0.0000
131	S	L	0.0000
132	V	L	0.0000
133	V	L	0.0000
134	C	L	0.0000
135	L	L	0.0000
136	L	L	0.0000
137	N	L	0.0000
138	N	L	-0.7419
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.4312
142	R	L	-2.6663
143	E	L	-3.1504
144	A	L	-2.3245
145	K	L	-2.4387
146	V	L	-1.3841
147	Q	L	-0.8019
148	W	L	0.0000
149	K	L	-0.9089
150	V	L	0.0000
151	D	L	-1.8738
152	N	L	-1.6371
153	A	L	-0.8395
154	L	L	-0.3208
155	Q	L	-0.3433
156	S	L	-0.3933
157	G	L	-0.7065
158	N	L	-1.0343
159	S	L	-1.2085
160	Q	L	-1.6864
161	E	L	-2.0775
162	S	L	-0.8907
163	V	L	-0.4956
164	T	L	-0.5790
165	E	L	-1.1148
166	Q	L	0.0000
167	D	L	-1.5459
168	S	L	-2.0404
169	K	L	-2.4922
170	D	L	-1.6603
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	0.0000
175	L	L	0.0000
176	S	L	0.0000
177	S	L	0.0000
178	T	L	-0.7157
179	L	L	0.0000
180	T	L	-0.3633
181	L	L	-0.4770
182	S	L	-1.1804
183	K	L	-2.2096
184	A	L	-2.0823
185	D	L	-3.1522
186	Y	L	0.0000
187	E	L	-3.8254
188	K	L	-3.7592
189	H	L	-3.1568
190	K	L	-3.0101
191	V	L	-1.4841
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9070
196	V	L	0.0000
197	T	L	-1.1752
198	H	L	0.0000
199	Q	L	-1.6464
200	G	L	-0.2292
201	L	L	-0.1181
202	S	L	-0.4090
203	S	L	-0.4086
204	P	L	-0.4099
205	V	L	-0.1027
206	T	L	-0.5275
207	K	L	-0.7592
208	S	L	-0.5623
209	F	L	-1.0840
210	N	L	-1.9353
211	R	L	-2.4902
212	G	L	-2.1058
213	E	L	-2.3856
305	Y	Z	0.8157
306	S	Z	-0.0216
307	L	Z	-0.0810
308	C	Z	0.0000
309	T	Z	0.0000
310	A	Z	0.0000
311	A	Z	-0.1150
312	F	Z	0.0000
313	T	Z	-0.4808
314	F	Z	0.2647
315	T	Z	-0.3523
316	K	Z	-0.3692
317	I	Z	1.1773
318	P	Z	0.0000
319	A	Z	-0.6605
320	E	Z	-1.7451
321	T	Z	-0.5305
322	L	Z	0.6467
323	H	Z	-0.7699
324	G	Z	-0.8320
325	T	Z	-0.7628
326	V	Z	0.0000
327	T	Z	-0.3820
328	V	Z	0.0000
329	E	Z	-0.2791
330	V	Z	0.0000
331	Q	Z	-1.5730
332	Y	Z	0.0000
333	A	Z	-1.4213
334	G	Z	0.0000
335	T	Z	-1.5032
336	D	Z	-0.9500
337	G	Z	-1.0267
338	P	Z	-0.4937
339	C	Z	0.0000
340	K	Z	-0.2640
341	V	Z	0.0000
342	P	Z	-0.1032
343	A	Z	-0.4737
344	Q	Z	-0.4060
345	M	Z	0.0000
346	A	Z	0.0000
347	V	Z	0.4406
348	D	Z	-0.2145
349	M	Z	-0.2072
350	Q	Z	-1.2901
351	T	Z	-0.8384
352	L	Z	-0.1220
353	T	Z	-0.1765
354	P	Z	-0.4239
355	V	Z	-0.2104
356	G	Z	-0.5751
357	R	Z	-1.6285
358	L	Z	-0.3309
359	I	Z	0.3449
360	T	Z	0.0362
361	A	Z	-0.1802
362	N	Z	-0.9896
363	P	Z	0.0000
364	V	Z	0.0501
365	I	Z	0.0000
366	T	Z	-0.8631
367	E	Z	-1.9886
368	S	Z	-1.5005
369	T	Z	-1.8047
370	E	Z	-3.0291
371	N	Z	-2.8423
372	S	Z	-2.3476
373	K	Z	-2.2446
374	M	Z	-0.3494
375	M	Z	0.2722
376	L	Z	0.0000
377	E	Z	-0.4418
378	L	Z	0.0000
379	D	Z	-0.7728
380	P	Z	0.0000
381	P	Z	-0.0061
382	F	Z	0.8688
383	G	Z	-0.6063
384	D	Z	-1.7466
385	S	Z	0.0000
386	Y	Z	-0.2204
387	I	Z	0.0000
388	V	Z	0.0000
389	I	Z	0.0000
390	G	Z	0.0000
391	V	Z	-0.0018
392	G	Z	0.0000
393	E	Z	-0.4291
394	K	Z	0.0000
395	K	Z	-0.4804
396	I	Z	0.0644
397	T	Z	-0.2036
398	H	Z	-0.2366
399	H	Z	-1.3917
400	W	Z	0.0000
401	H	Z	-1.8817
402	R	Z	-1.2779
403	S	Z	-0.7018
404	G	Z	-0.5822
2	V	A	1.1944
3	Q	A	0.0483
4	L	A	0.0000
5	L	A	0.5340
6	E	A	-0.0218
7	S	A	-0.6336
8	G	A	-0.9679
9	G	A	-0.6267
10	G	A	0.0000
11	L	A	-0.1241
12	V	A	0.0000
13	Q	A	-1.4880
14	P	A	-1.4022
15	G	A	-1.5356
16	G	A	-1.4258
17	S	A	-1.3718
18	L	A	-1.1851
19	R	A	-1.7798
20	L	A	0.0000
21	S	A	-0.3612
22	C	A	0.0000
23	A	A	-0.1978
24	A	A	0.0000
25	S	A	-0.1358
26	G	A	0.2092
27	F	A	-0.0145
28	T	A	-1.0047
29	F	A	0.0000
30	K	A	-2.7739
31	N	A	-1.4261
32	Y	A	-0.7923
33	A	A	0.0000
34	M	A	0.0000
35	A	A	0.0000
36	W	A	0.0000
37	V	A	0.0000
38	R	A	0.0000
39	Q	A	-0.7729
40	A	A	-1.2368
41	P	A	-1.1592
42	G	A	-1.3255
43	K	A	-1.8777
44	G	A	-0.7540
45	L	A	0.0000
46	E	A	-0.9915
47	W	A	-0.2020
48	V	A	0.0000
49	S	A	0.0000
50	L	A	0.0000
51	L	A	0.0000
52	Y	A	-1.0950
52A	N	A	-1.9784
53	S	A	-1.6968
54	E	A	-2.1468
55	E	A	-1.3220
56	S	A	0.0000
57	T	A	-0.8893
58	Y	A	0.0000
59	Y	A	-0.8395
60	A	A	-1.3106
61	D	A	-2.4806
62	S	A	-1.5807
63	V	A	0.0000
64	K	A	-2.6344
65	G	A	-1.9623
66	R	A	-2.1144
67	F	A	0.0000
68	T	A	-0.7218
69	I	A	0.0000
70	S	A	-0.3691
71	R	A	-1.5143
72	D	A	-2.0128
73	N	A	-2.9016
74	S	A	-2.1775
75	K	A	-2.7747
76	N	A	-2.3231
77	T	A	-1.3536
78	L	A	0.0000
79	F	A	-0.4126
80	L	A	0.0000
81	Q	A	-0.9754
82	M	A	0.0000
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