Project name: 5th2:A

Chain sequence(s)	A: DILLTQSPVILSVSPGERVSFSSCRASQSIGTNIHWYQQRTNGSPRRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVESEEDIADYYCQQNNNWPTTFGAGTKLELKRTVAAPSSVFIFPPSDEEQLKSGTASVVCLLNNFYPREAKVQWKVDNNALQSGNSQESVTEQDSSKDSTYSLSSSTLTLSKADDYEKHKVYACCEVTTHQGLSSPVTKSFNRGA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.744
• Maximal score value: 1.8527
• Average score: -0.8121
• Total score value: -172.9879

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	A	-1.3078
2	I	A	0.0000
3	L	A	0.9373
4	L	A	0.0000
5	T	A	0.0425
6	Q	A	0.1980
7	S	A	0.3302
8	P	A	0.8324
9	V	A	1.8527
10	I	A	1.2464
11	L	A	0.4572
12	S	A	-0.3835
13	V	A	-1.1484
14	S	A	-1.8286
15	P	A	-2.0198
16	G	A	-2.1095
17	E	A	-2.9511
18	R	A	-3.0462
19	V	A	0.0000
20	S	A	-0.8894
21	F	A	0.0000
22	S	A	-0.5950
23	C	A	0.0000
24	R	A	-1.6681
25	A	A	0.0000
26	S	A	-0.8136
27	Q	A	-1.2938
28	S	A	-1.4506
29	I	A	0.0000
30	G	A	-1.1234
31	T	A	-0.8081
32	N	A	-1.0264
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0295
37	Q	A	0.0000
38	Q	A	-1.4456
39	R	A	-2.0748
40	T	A	-1.8096
41	N	A	-1.7504
42	G	A	-1.5107
43	S	A	-1.0625
44	P	A	-0.9920
45	R	A	-0.8029
46	L	A	-0.0910
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7479
50	Y	A	-0.2101
51	A	A	0.0000
52	S	A	-1.0978
53	E	A	-1.8765
54	S	A	-1.0688
55	I	A	-0.4503
56	S	A	-0.2395
57	G	A	-0.3927
58	I	A	-0.1474
59	P	A	-0.3016
60	S	A	-0.5198
61	R	A	-1.0162
62	F	A	0.0000
63	S	A	-0.8168
64	G	A	-0.6619
65	S	A	-0.7981
66	G	A	-1.0436
67	S	A	-0.9633
68	G	A	-1.3024
69	T	A	-1.7776
70	D	A	-2.5310
71	F	A	0.0000
72	T	A	-0.8166
73	L	A	0.0000
74	S	A	-0.8220
75	I	A	0.0000
76	N	A	-2.1665
77	S	A	-2.1969
78	V	A	0.0000
79	E	A	-2.3872
80	S	A	-2.4096
81	E	A	-2.4500
82	D	A	0.0000
83	I	A	-1.6874
84	A	A	0.0000
85	D	A	-0.8439
86	Y	A	0.0000
87	Y	A	0.1599
88	C	A	0.0000
89	Q	A	0.3414
90	Q	A	0.0000
91	N	A	-1.2845
92	N	A	-1.7989
93	N	A	-1.1752
94	W	A	0.0873
95	P	A	-0.1200
96	T	A	-0.4003
97	T	A	0.3393
98	F	A	1.4796
99	G	A	0.7913
100	A	A	0.6016
101	G	A	0.3141
102	T	A	0.0000
103	K	A	-0.4498
104	L	A	0.0000
105	E	A	-1.2807
106	L	A	0.0000
107	K	A	-1.8934
108	R	A	-1.2161
109	T	A	-0.1831
110	V	A	0.1845
111	A	A	-0.2216
112	A	A	-0.2685
113	P	A	0.0000
114	S	A	-0.1138
115	V	A	0.3841
116	F	A	1.3132
117	I	A	1.2631
118	F	A	1.4203
119	P	A	-0.0232
120	P	A	-0.7630
121	S	A	-1.7950
122	D	A	-3.1950
123	E	A	-3.3174
124	Q	A	-2.3996
125	L	A	-2.5079
126	K	A	-2.8901
127	S	A	-1.8179
128	G	A	-1.0894
129	T	A	-0.9224
130	A	A	0.0000
131	S	A	0.0054
132	V	A	0.0000
133	V	A	0.7262
134	C	A	0.0000
135	L	A	0.5496
136	L	A	0.0000
137	N	A	-0.7306
138	N	A	-1.4077
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.8740
142	R	A	-3.1838
143	E	A	-3.2411
144	A	A	-2.3883
145	K	A	-2.4940
146	V	A	-1.1656
147	Q	A	-0.7778
148	W	A	0.0000
149	K	A	-0.7436
150	V	A	0.0000
151	D	A	-1.9598
152	N	A	-1.6233
153	A	A	-0.3868
154	L	A	0.4541
155	Q	A	-0.5161
156	S	A	-0.7520
157	G	A	-1.4694
158	N	A	-1.9446
159	S	A	-1.8626
160	Q	A	-2.3429
161	E	A	-2.0255
162	S	A	-1.1946
163	V	A	-0.9784
164	T	A	-1.3379
165	E	A	-2.3841
166	Q	A	0.0000
167	D	A	-2.3732
168	S	A	-2.4834
169	K	A	-2.7200
170	D	A	-2.0274
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.1377
175	L	A	0.0000
176	S	A	-0.3888
177	S	A	0.0000
178	T	A	-0.7157
179	L	A	0.0000
180	T	A	-0.8584
181	L	A	0.0000
182	S	A	-1.1086
183	K	A	-2.0845
184	A	A	-1.9221
185	D	A	-2.6117
186	Y	A	0.0000
187	E	A	-3.7392
188	K	A	-3.7440
189	H	A	-3.2533
190	K	A	-3.1757
191	V	A	-1.4928
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9289
196	V	A	0.0000
197	T	A	-1.2045
198	H	A	0.0000
199	Q	A	-1.8042
200	G	A	-0.4873
201	L	A	-0.2707
202	S	A	-0.4729
203	S	A	-0.4259
204	P	A	-0.5350
205	V	A	-0.0147
206	T	A	-0.3920
207	K	A	-0.3404
208	S	A	-0.3698
209	F	A	-0.5329
210	N	A	-1.6064
211	R	A	-2.2759
212	G	A	-1.3977
213	A	A	-0.7169