Project name: 5ff6:A

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

• Minimal score value: -3.7756
• Maximal score value: 1.8985
• Average score: -0.8727
• Total score value: -185.8766

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	-1.4139
2	I	A	0.0000
3	L	A	0.7855
4	L	A	0.0000
5	T	A	-0.2564
6	Q	A	0.0000
7	S	A	0.1113
8	P	A	0.8377
9	V	A	1.8985
10	I	A	1.3838
11	L	A	0.5579
12	S	A	-0.4079
13	V	A	-1.3257
14	S	A	-1.8080
15	P	A	-2.1846
16	G	A	-2.1366
17	E	A	-2.8093
18	R	A	-3.1441
19	V	A	0.0000
20	S	A	-0.7569
21	F	A	0.0000
22	S	A	-0.9060
23	C	A	0.0000
24	R	A	-2.5398
25	A	A	0.0000
26	S	A	-1.0414
27	Q	A	-1.6750
28	S	A	-1.6138
29	I	A	0.0000
30	G	A	-1.1327
31	T	A	-0.7847
32	N	A	-0.9699
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.4260
37	Q	A	0.0000
38	Q	A	-2.0347
39	R	A	-2.8992
40	T	A	-2.1275
41	N	A	-2.0964
42	G	A	-1.8679
43	S	A	-1.4296
44	P	A	-1.6284
45	R	A	-1.9318
46	L	A	-0.6337
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7730
50	Y	A	-0.1331
51	A	A	0.0000
52	S	A	-1.1113
53	E	A	-1.8806
54	S	A	-1.1102
55	I	A	-0.5263
56	S	A	-0.2718
57	G	A	-0.4490
58	I	A	-0.3038
59	P	A	-0.3184
60	S	A	-0.5359
61	R	A	-1.0628
62	F	A	0.0000
63	S	A	-0.8915
64	G	A	-0.6689
65	S	A	-0.8165
66	G	A	-1.1310
67	S	A	-1.1676
68	G	A	-1.4520
69	T	A	-2.0506
70	D	A	-2.8544
71	F	A	0.0000
72	T	A	-0.9578
73	L	A	0.0000
74	S	A	-0.8434
75	I	A	0.0000
76	N	A	-2.2758
77	S	A	-2.2721
78	V	A	0.0000
79	E	A	-3.0761
80	S	A	-2.8688
81	E	A	-3.1527
82	D	A	0.0000
83	I	A	-2.0852
84	A	A	0.0000
85	D	A	-1.1303
86	Y	A	0.0000
87	Y	A	-0.0006
88	C	A	0.0000
89	Q	A	0.3211
90	Q	A	0.0000
91	N	A	-1.2710
92	N	A	-1.6821
93	N	A	-1.2440
94	W	A	0.0893
95	P	A	-0.2514
96	T	A	-0.4315
97	T	A	0.3275
98	F	A	1.4560
99	G	A	0.6595
100	A	A	0.5580
101	G	A	0.2440
102	T	A	0.0000
103	K	A	-0.5298
104	L	A	0.0000
105	E	A	-1.1883
106	L	A	0.0000
107	K	A	-1.7212
108	R	A	-1.1755
109	T	A	-0.0946
110	V	A	0.3676
111	A	A	-0.0877
112	A	A	-0.1886
113	P	A	0.0000
114	S	A	-0.1063
115	V	A	0.0000
116	F	A	1.3546
117	I	A	1.3232
118	F	A	1.5131
119	P	A	-0.0039
120	P	A	-0.7486
121	S	A	-1.8249
122	D	A	-3.2563
123	E	A	-3.4599
124	Q	A	-2.5228
125	L	A	-2.6355
126	K	A	-3.0224
127	S	A	-1.8663
128	G	A	-1.4204
129	T	A	-1.1379
130	A	A	0.0000
131	S	A	0.0371
132	V	A	0.0000
133	V	A	0.7513
134	C	A	0.0000
135	L	A	0.5444
136	L	A	0.0000
137	N	A	-0.5520
138	N	A	-1.3181
139	F	A	0.0000
140	Y	A	-1.2018
141	P	A	-1.7394
142	R	A	-3.1154
143	E	A	-3.2606
144	A	A	-2.3552
145	K	A	-2.3745
146	V	A	-1.1821
147	Q	A	-0.8174
148	W	A	0.0000
149	K	A	-0.7929
150	V	A	0.0000
151	D	A	-1.9621
152	N	A	-1.5776
153	A	A	-0.3477
154	L	A	0.5728
155	Q	A	-0.2931
156	S	A	-0.4233
157	G	A	-1.0191
158	N	A	-0.9890
159	S	A	-1.4170
160	Q	A	-2.3012
161	E	A	-2.3432
162	S	A	-1.3527
163	V	A	-0.8350
164	T	A	-1.2904
165	E	A	-2.5651
166	Q	A	0.0000
167	D	A	-2.5178
168	S	A	-2.9215
169	K	A	-3.0330
170	D	A	-2.2114
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0140
175	L	A	0.0000
176	S	A	-0.4827
177	S	A	0.0000
178	T	A	-0.6094
179	L	A	0.0000
180	T	A	-0.5255
181	L	A	-0.7128
182	S	A	-1.0694
183	K	A	-2.0814
184	A	A	-1.9171
185	D	A	-2.6803
186	Y	A	0.0000
187	E	A	-3.7251
188	K	A	-3.7756
189	H	A	-3.1587
190	K	A	-3.1758
191	V	A	-1.4800
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.0122
196	V	A	0.0000
197	T	A	-1.2407
198	H	A	0.0000
199	Q	A	-1.5718
200	G	A	-0.3916
201	L	A	-0.1900
202	S	A	-0.4271
203	S	A	-0.3802
204	P	A	-0.5588
205	V	A	0.0278
206	T	A	-0.3055
207	K	A	-0.2077
208	S	A	-0.3037
209	F	A	-0.5234
210	N	A	-1.6279
211	R	A	-2.3745
212	G	A	-1.2272
213	A	A	-0.7146