Project name: 6aru:B

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

• Minimal score value: -3.6901
• Maximal score value: 1.9143
• Average score: -0.913
• Total score value: -191.7201

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	D	B	-1.5216
2	I	B	0.0000
3	L	B	0.7723
4	L	B	0.0000
5	T	B	-0.1449
6	Q	B	-0.1106
7	S	B	0.1520
8	P	B	0.8838
9	V	B	1.9143
10	I	B	1.4563
11	L	B	0.5971
12	S	B	-0.2107
13	V	B	0.0000
14	S	B	-1.8802
15	P	B	-1.9937
16	G	B	-2.2653
17	E	B	-2.9993
18	R	B	-3.2638
19	V	B	0.0000
20	S	B	-0.8900
21	F	B	0.0000
22	S	B	-0.9610
23	C	B	0.0000
24	R	B	-2.3138
25	A	B	0.0000
26	S	B	-1.0651
27	Q	B	-1.9098
28	S	B	-1.5523
29	I	B	0.0000
30	G	B	-0.9920
31	T	B	-1.2195
32	N	B	-1.0378
33	I	B	0.0000
34	H	B	0.0000
35	W	B	0.0000
36	Y	B	-0.5626
37	Q	B	0.0000
38	Q	B	-2.1267
39	R	B	-3.0591
40	T	B	-2.1056
41	N	B	-1.9586
42	G	B	-1.8505
43	S	B	-1.4313
44	P	B	-1.6091
45	R	B	-1.7529
46	L	B	-0.7563
47	L	B	0.0000
48	I	B	0.0000
49	K	B	-1.5422
50	Y	B	-1.0668
51	A	B	0.0000
52	D	B	-2.9030
53	E	B	-3.0318
54	S	B	-1.9476
55	I	B	-1.4920
56	D	B	-2.0070
57	G	B	-1.1632
58	I	B	-0.7309
59	P	B	-0.5300
60	S	B	-0.7750
61	R	B	-1.1897
62	F	B	0.0000
63	S	B	-1.3890
64	G	B	-1.4502
65	S	B	-1.4502
66	G	B	-1.4159
67	S	B	-1.1815
68	G	B	-1.4107
69	T	B	-2.0024
70	D	B	-2.8134
71	F	B	0.0000
72	T	B	-1.1129
73	L	B	0.0000
74	S	B	-0.9720
75	I	B	0.0000
76	N	B	-2.8134
77	S	B	-2.4628
78	V	B	0.0000
79	E	B	-2.4092
80	S	B	-2.2236
81	E	B	-2.7234
82	D	B	0.0000
83	I	B	-1.5647
84	A	B	0.0000
85	D	B	-1.0369
86	Y	B	0.0000
87	Y	B	0.0788
88	C	B	0.0000
89	Q	B	0.2646
90	Q	B	0.0000
91	N	B	-0.9553
92	N	B	-1.3931
93	N	B	-1.0344
94	W	B	0.2744
95	P	B	0.0432
96	T	B	-0.0259
97	T	B	0.5267
98	F	B	1.5674
99	G	B	0.7215
100	A	B	0.4430
101	G	B	0.3243
102	T	B	0.0000
103	K	B	-0.4071
104	L	B	0.0000
105	E	B	-0.9773
106	L	B	0.0000
107	K	B	-1.7183
108	R	B	-1.3350
109	T	B	-0.2898
110	V	B	0.1818
111	A	B	-0.1143
112	A	B	-0.3148
113	P	B	0.0000
114	S	B	-0.1669
115	V	B	0.0000
116	F	B	1.2395
117	I	B	1.2521
118	F	B	1.4813
119	P	B	0.1097
120	P	B	0.0000
121	S	B	-1.8020
122	D	B	-3.2156
123	E	B	-3.4334
124	Q	B	-2.4760
125	L	B	-2.3138
126	K	B	-2.9961
127	S	B	-1.8464
128	G	B	-1.2676
129	T	B	-1.0516
130	A	B	0.0000
131	S	B	0.0779
132	V	B	0.0000
133	V	B	0.7700
134	C	B	0.0000
135	L	B	0.5569
136	L	B	0.0000
137	N	B	-0.6421
138	N	B	-1.2537
139	F	B	0.0000
140	Y	B	0.0000
141	P	B	-1.9527
142	R	B	-3.2418
143	E	B	-3.2319
144	A	B	-2.3380
145	K	B	-2.1866
146	V	B	-1.0871
147	Q	B	-0.7048
148	W	B	0.0000
149	K	B	-0.5129
150	V	B	0.0000
151	D	B	-1.8539
152	N	B	-1.5109
153	A	B	-0.3125
154	L	B	0.4956
155	Q	B	-0.3824
156	S	B	-0.8381
157	G	B	-1.3656
158	N	B	-1.6995
159	S	B	-1.8026
160	Q	B	-2.4766
161	E	B	-2.3532
162	S	B	-1.3678
163	V	B	-0.7954
164	T	B	-1.1888
165	E	B	-2.0897
166	Q	B	0.0000
167	D	B	-1.9988
168	S	B	-2.2235
169	K	B	-2.5882
170	D	B	-2.0469
171	S	B	-1.8563
172	T	B	0.0000
173	Y	B	0.0000
174	S	B	-0.9716
175	L	B	0.0000
176	S	B	-0.5623
177	S	B	0.0000
178	T	B	-0.7345
179	L	B	0.0000
180	T	B	-0.6375
181	L	B	-0.7449
182	S	B	-1.1287
183	K	B	-1.9844
184	A	B	-1.8866
185	D	B	-2.4116
186	Y	B	-2.3672
187	E	B	-3.6901
188	K	B	-3.6711
189	H	B	-3.3332
190	K	B	-3.2859
191	V	B	-1.6636
192	Y	B	0.0000
193	A	B	0.0000
194	C	B	0.0000
195	E	B	-0.7321
196	V	B	0.0000
197	T	B	-1.1839
198	H	B	0.0000
199	Q	B	-1.6289
200	G	B	-0.5439
201	L	B	-0.2856
202	S	B	-0.4554
203	S	B	-0.3998
204	P	B	-0.4717
205	V	B	0.1016
206	T	B	-0.3532
207	K	B	-0.4103
208	S	B	-0.4336
209	F	B	-0.6058
210	N	B	-2.0363