Project name: 3u0t:D

Chain sequence(s)	D: QVQLVQSGAEVKKPGASVKVSCKASGYYTEAYYIHWVRQAPGQGLEWMGRIDPATGNTKYAPRLQDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCASLYSLPVYWGQGTTVTVSSASTKGPSVFPLAPCSSTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSQTYTCNVDHKPSNTKVDKTVER
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0793
• Maximal score value: 2.4685
• Average score: -0.4776
• Total score value: -98.8664

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	Q	D	-0.9460
2	V	D	0.0000
3	Q	D	-1.2212
4	L	D	0.0000
5	V	D	0.7660
6	Q	D	0.0000
7	S	D	-0.5869
8	G	D	-0.6572
9	A	D	-0.4285
10	E	D	-1.0052
11	V	D	-0.3437
12	K	D	-1.5716
13	K	D	-2.4388
14	P	D	-2.1227
15	G	D	-1.6478
16	A	D	-1.2972
17	S	D	-1.3656
18	V	D	0.0000
19	K	D	-1.9827
20	V	D	0.0000
21	S	D	-0.5585
22	C	D	0.0000
23	K	D	-1.0864
24	A	D	0.0000
25	S	D	-0.6413
26	G	D	-0.3480
27	Y	D	1.0713
28	Y	D	1.1526
29	T	D	-0.2407
30	E	D	-0.9689
31	A	D	0.0428
32	Y	D	0.6457
33	Y	D	0.4801
34	I	D	0.0000
35	H	D	0.0000
36	W	D	0.0000
37	V	D	0.0000
38	R	D	0.0000
39	Q	D	-0.4246
40	A	D	-1.0532
41	P	D	-1.2430
42	G	D	-1.2022
43	Q	D	-1.7690
44	G	D	-0.6498
45	L	D	0.7492
46	E	D	0.1492
47	W	D	0.4406
48	M	D	0.0000
49	G	D	0.0000
50	R	D	-0.8192
51	I	D	0.0000
52	D	D	-1.1022
52A	P	D	0.0000
53	A	D	-0.8634
54	T	D	-0.9322
55	G	D	-1.1746
56	N	D	-1.8327
57	T	D	-1.4512
58	K	D	-1.8850
59	Y	D	-1.4091
60	A	D	0.0000
61	P	D	-1.9060
62	R	D	-2.5217
63	L	D	0.0000
64	Q	D	-2.5540
65	D	D	-2.7415
66	R	D	-1.9091
67	V	D	0.0000
68	T	D	-0.9808
69	M	D	0.0000
70	T	D	-0.8276
71	R	D	-1.5145
72	D	D	-1.3394
73	T	D	-1.0585
74	S	D	-0.5960
75	T	D	-0.7993
76	S	D	-1.1504
77	T	D	0.0000
78	V	D	0.0000
79	Y	D	-0.6633
80	M	D	0.0000
81	E	D	-1.2498
82	L	D	0.0000
82A	S	D	-1.2998
82B	S	D	-1.4135
82C	L	D	0.0000
83	R	D	-3.0793
84	S	D	-2.3939
85	E	D	-2.6518
86	D	D	0.0000
87	T	D	-1.0786
88	A	D	0.0000
89	V	D	0.3917
90	Y	D	0.0000
91	Y	D	0.4092
92	C	D	0.0000
93	A	D	0.0000
94	S	D	0.0000
95	L	D	1.7803
96	Y	D	2.1691
97	S	D	1.8171
98	L	D	1.8223
99	P	D	1.2090
100	V	D	1.7207
101	Y	D	0.6599
102	W	D	0.7838
103	G	D	0.0000
104	Q	D	-0.6764
105	G	D	-0.1666
106	T	D	0.0000
107	T	D	-0.1500
108	V	D	0.0000
109	T	D	0.0000
110	V	D	0.0000
111	S	D	-1.2063
112	S	D	-0.9535
113	A	D	-0.5995
114	S	D	-0.5745
115	T	D	-0.6479
116	K	D	-1.2145
117	G	D	-1.4472
118	P	D	0.0000
119	S	D	-0.1041
120	V	D	0.0000
121	F	D	0.9460
122	P	D	0.2588
123	L	D	0.6079
124	A	D	-0.3312
125	P	D	-0.2818
126	C	D	0.4036
127	S	D	-0.1686
133	S	D	-0.3921
134	T	D	-0.3346
135	A	D	-0.4790
136	A	D	-0.1256
137	L	D	0.0000
138	G	D	0.0000
139	C	D	0.0000
140	L	D	0.6324
141	V	D	0.0000
142	K	D	-0.2329
143	D	D	-0.6281
144	Y	D	0.0000
145	F	D	0.0000
146	P	D	-0.7266
147	E	D	-0.9673
148	P	D	-1.0279
149	V	D	-0.8387
150	T	D	-0.6367
151	V	D	-0.2670
152	S	D	-0.5775
153	W	D	0.0000
154	N	D	-0.8448
155	S	D	-0.7912
156	G	D	-0.5630
157	A	D	-0.2371
158	L	D	-0.0678
159	T	D	-0.2770
160	S	D	-0.3521
161	G	D	-0.4325
162	V	D	0.0465
163	H	D	-0.4247
164	T	D	0.1662
165	F	D	0.8983
166	P	D	0.6605
167	A	D	1.1333
168	V	D	2.4685
169	L	D	2.0750
170	Q	D	0.6870
171	S	D	0.0894
172	S	D	-0.2104
173	G	D	0.2237
174	L	D	0.1599
175	Y	D	0.0000
176	S	D	0.0000
177	L	D	0.0000
178	S	D	0.6151
179	S	D	0.0000
180	V	D	0.4819
181	V	D	0.0000
182	T	D	-0.2075
183	V	D	0.0000
184	P	D	-0.6495
185	S	D	-0.9562
186	S	D	-0.6130
192	Q	D	-1.9344
193	T	D	-1.3899
194	Y	D	0.0000
195	T	D	-1.0823
196	C	D	0.0000
197	N	D	-1.5500
198	V	D	0.0000
199	D	D	-1.9532
200	H	D	0.0000
201	K	D	-2.8462
202	P	D	-1.7796
203	S	D	-1.8596
204	N	D	-2.6340
205	T	D	-2.1018
206	K	D	-2.7160
207	V	D	-1.5537
208	D	D	-2.3425
209	K	D	-1.5379
210	T	D	-1.1118
211	V	D	0.0000
212	E	D	-2.9743
213	R	D	-2.9318