Project name: 3u0t:B

Chain sequence(s)	B: QVQLVQSGAEVKKPGASVKVSCKASGYYTEAYYIHWVRQAPGQGLEWMGRIDPATGNTKYAPRLQDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCASLYSLPVYWGQGTTVTVSSASTKGPSVFPLAPCSSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSQTYTCNVDHKPSNTKVDKTVER
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0811
• Maximal score value: 2.3964
• Average score: -0.5308
• Total score value: -110.934

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	B	-0.9379
2	V	B	0.0000
3	Q	B	-1.3328
4	L	B	0.0000
5	V	B	0.1729
6	Q	B	0.0000
7	S	B	-0.6721
8	G	B	-0.7274
9	A	B	-0.3707
10	E	B	-0.8978
11	V	B	-0.1362
12	K	B	-1.4859
13	K	B	-2.4033
14	P	B	-2.1383
15	G	B	-1.6565
16	A	B	-1.3106
17	S	B	-1.3578
18	V	B	0.0000
19	K	B	-1.9303
20	V	B	0.0000
21	S	B	-0.5054
22	C	B	0.0000
23	K	B	-1.0699
24	A	B	0.0000
25	S	B	-0.6918
26	G	B	-0.3643
27	Y	B	1.0564
28	Y	B	1.1362
29	T	B	-0.2483
30	E	B	-1.0296
31	A	B	0.0057
32	Y	B	0.5350
33	Y	B	0.3921
34	I	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.3858
40	A	B	-1.0307
41	P	B	-1.2288
42	G	B	-1.1916
43	Q	B	-1.7723
44	G	B	-0.6615
45	L	B	0.7206
46	E	B	0.0527
47	W	B	0.3521
48	M	B	0.0000
49	G	B	0.0000
50	R	B	-0.8395
51	I	B	0.0000
52	D	B	-1.1215
52A	P	B	-1.1982
53	A	B	-0.8657
54	T	B	-0.9235
55	G	B	-1.1714
56	N	B	-1.7966
57	T	B	-1.3865
58	K	B	-1.7541
59	Y	B	-1.4365
60	A	B	0.0000
61	P	B	-1.9728
62	R	B	-2.6283
63	L	B	0.0000
64	Q	B	-2.9098
65	D	B	-2.9384
66	R	B	-2.0431
67	V	B	0.0000
68	T	B	-1.0100
69	M	B	0.0000
70	T	B	-0.7652
71	R	B	-1.3414
72	D	B	-1.3207
73	T	B	-1.0761
74	S	B	-0.5990
75	T	B	-0.7443
76	S	B	-1.0853
77	T	B	0.0000
78	V	B	0.0000
79	Y	B	-0.4730
80	M	B	0.0000
81	E	B	-1.2151
82	L	B	0.0000
82A	S	B	-1.2894
82B	S	B	-1.4147
82C	L	B	0.0000
83	R	B	-3.0811
84	S	B	-2.3984
85	E	B	-2.6502
86	D	B	0.0000
87	T	B	-1.0382
88	A	B	0.0000
89	V	B	0.4632
90	Y	B	0.0000
91	Y	B	0.2636
92	C	B	0.0000
93	A	B	0.0000
94	S	B	0.0000
95	L	B	1.7892
96	Y	B	2.1766
97	S	B	1.8269
98	L	B	1.8481
99	P	B	1.2470
100	V	B	1.7474
101	Y	B	0.7132
102	W	B	0.6861
103	G	B	0.0000
104	Q	B	-0.8467
105	G	B	-0.2730
106	T	B	0.0000
107	T	B	-0.1050
108	V	B	0.0000
109	T	B	0.0000
110	V	B	0.0000
111	S	B	-1.1702
112	S	B	-0.9241
113	A	B	-0.5786
114	S	B	-0.6055
115	T	B	-0.6327
116	K	B	-1.2031
117	G	B	-1.6297
118	P	B	0.0000
119	S	B	-0.0934
120	V	B	0.0000
121	F	B	0.9945
122	P	B	0.2744
123	L	B	0.3650
124	A	B	-0.4044
125	P	B	-0.3807
126	C	B	0.3506
127	S	B	-0.1935
131	S	B	-1.1839
132	E	B	-2.1172
133	S	B	-1.3355
134	T	B	-0.8947
135	A	B	-0.9157
136	A	B	-0.1606
137	L	B	0.0000
138	G	B	0.0000
139	C	B	0.0000
140	L	B	0.6954
141	V	B	0.0000
142	K	B	-0.2115
143	D	B	-0.5900
144	Y	B	0.0000
145	F	B	0.0000
146	P	B	-0.8832
147	E	B	-1.0862
148	P	B	-1.1965
149	V	B	-1.1061
150	T	B	-0.9120
151	V	B	-0.5931
152	S	B	-0.6626
153	W	B	0.0000
154	N	B	-0.8505
155	S	B	-0.7968
156	G	B	-0.6016
157	A	B	-0.2596
158	L	B	-0.0793
159	T	B	-0.2907
160	S	B	-0.3596
161	G	B	-0.4459
162	V	B	0.0263
163	H	B	-0.4140
164	T	B	0.1900
165	F	B	0.9148
166	P	B	0.6588
167	A	B	1.0895
168	V	B	2.3964
169	L	B	1.9327
170	Q	B	0.5687
171	S	B	0.0239
172	S	B	-0.2482
173	G	B	0.1742
174	L	B	0.1175
175	Y	B	0.0000
176	S	B	0.0000
177	L	B	0.0000
178	S	B	0.6257
179	S	B	0.0000
180	V	B	0.4908
181	V	B	0.0000
182	T	B	-0.2261
183	V	B	0.0000
184	P	B	-0.8935
185	S	B	-1.2846
186	S	B	-0.6117
192	Q	B	-1.9112
193	T	B	-1.3824
194	Y	B	0.0000
195	T	B	-1.0001
196	C	B	0.0000
197	N	B	-1.6536
198	V	B	0.0000
199	D	B	-2.7745
200	H	B	0.0000
201	K	B	-3.0390
202	P	B	-1.8292
203	S	B	-1.9282
204	N	B	-2.7529
205	T	B	-2.3250
206	K	B	-2.9931
207	V	B	-1.6301
208	D	B	-2.2368
209	K	B	-1.3653
210	T	B	-1.0062
211	V	B	0.0000
212	E	B	-2.9951
213	R	B	-2.9084