Project name: 5i76:A

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

• Minimal score value: -3.5405
• Maximal score value: 1.9432
• Average score: -0.7766
• Total score value: -165.426

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	-1.4600
2	I	A	0.0000
3	L	A	0.7845
4	L	A	0.0000
5	T	A	0.0164
6	Q	A	0.0000
7	S	A	0.1511
8	P	A	0.8210
9	V	A	1.9432
10	I	A	1.5032
11	L	A	0.6402
12	S	A	-0.1740
13	V	A	0.0000
14	S	A	-1.7344
15	P	A	-1.9232
16	G	A	-2.2484
17	E	A	-3.1221
18	R	A	-3.2838
19	V	A	0.0000
20	S	A	-0.8453
21	F	A	0.0000
22	S	A	-0.8240
23	C	A	0.0000
24	R	A	-2.5189
25	A	A	0.0000
26	S	A	-1.0242
27	Q	A	-1.9303
28	S	A	-1.6938
29	I	A	0.0000
30	G	A	-1.0228
31	T	A	-0.7026
32	N	A	-0.8118
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0671
37	Q	A	0.0000
38	Q	A	-1.4290
39	R	A	-2.2740
40	T	A	-1.9546
41	N	A	-1.9838
42	G	A	-1.5397
43	S	A	-1.0916
44	P	A	-0.9739
45	R	A	-0.7198
46	L	A	-0.0517
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.8226
50	Y	A	-0.3226
51	A	A	0.0000
52	S	A	-1.1796
53	E	A	-1.9398
54	S	A	-1.1162
55	I	A	-0.4887
56	S	A	-0.2540
57	G	A	-0.4001
58	I	A	-0.1461
59	P	A	-0.3999
60	S	A	-0.5814
61	R	A	-1.0372
62	F	A	0.0000
63	S	A	-0.8870
64	G	A	-0.6950
65	S	A	-0.8292
66	G	A	-1.1446
67	S	A	-1.2047
68	G	A	-1.4735
69	T	A	-2.0844
70	D	A	-2.8392
71	F	A	0.0000
72	T	A	-0.9449
73	L	A	0.0000
74	S	A	0.0000
75	I	A	0.0000
76	N	A	-2.4287
77	S	A	-2.3570
78	V	A	0.0000
79	E	A	-2.5902
80	S	A	-2.3326
81	E	A	-2.6578
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.5401
86	Y	A	0.0000
87	Y	A	0.3130
88	C	A	0.0000
89	Q	A	0.4809
90	Q	A	0.0000
91	N	A	-0.8942
92	N	A	-1.4956
93	N	A	-1.3781
94	W	A	0.0494
95	P	A	-0.1404
96	T	A	-0.3600
97	T	A	0.3769
98	F	A	1.5695
99	G	A	0.7257
100	A	A	0.6977
101	G	A	0.4870
102	T	A	0.0000
103	K	A	0.0572
104	L	A	0.0000
105	E	A	0.0000
106	L	A	0.0000
107	K	A	-1.4245
108	R	A	-1.1637
109	T	A	-0.2004
110	V	A	0.2768
111	A	A	-0.1272
112	A	A	-0.2123
113	P	A	0.0000
114	S	A	-0.1413
115	V	A	0.0000
116	F	A	1.2406
117	I	A	1.2773
118	F	A	1.5005
119	P	A	0.0553
120	P	A	0.0000
121	S	A	-1.7825
122	D	A	-3.2241
123	E	A	-3.4391
124	Q	A	-2.4699
125	L	A	-2.5395
126	K	A	-3.0694
127	S	A	-1.9243
128	G	A	-1.4967
129	T	A	-1.1838
130	A	A	0.0000
131	S	A	0.0506
132	V	A	0.0000
133	V	A	0.7658
134	C	A	0.0000
135	L	A	0.5148
136	L	A	0.0000
137	N	A	-0.5581
138	N	A	-1.1957
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.4110
142	R	A	-2.1360
143	E	A	-2.6696
144	A	A	-1.8832
145	K	A	-2.1179
146	V	A	-1.0674
147	Q	A	-0.6563
148	W	A	0.0000
149	K	A	-0.7013
150	V	A	0.0000
151	D	A	-2.1899
152	N	A	-1.6512
153	A	A	-0.3577
154	L	A	0.5821
155	Q	A	-0.4929
156	S	A	-0.7076
157	G	A	-1.3877
158	N	A	-1.7425
159	S	A	-1.8352
160	Q	A	-2.4660
161	E	A	-2.1678
162	S	A	-0.9332
163	V	A	-0.0266
164	T	A	-0.8197
165	E	A	-2.2291
166	Q	A	0.0000
167	D	A	-2.5944
168	S	A	-2.6599
169	K	A	-2.7949
170	D	A	-2.0171
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.6620
175	L	A	0.0000
176	S	A	-0.3385
177	S	A	0.0000
178	T	A	-0.7514
179	L	A	0.0000
180	T	A	-0.7393
181	L	A	-0.8581
182	S	A	-1.2631
183	K	A	-2.1119
184	A	A	-1.8547
185	D	A	-2.5797
186	Y	A	0.0000
187	E	A	-3.2358
188	K	A	-3.5405
189	H	A	-3.0344
190	K	A	-3.1944
191	V	A	-1.7614
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.7431
196	V	A	0.0000
197	T	A	-1.1254
198	H	A	0.0000
199	Q	A	-1.6793
200	G	A	-0.4630
201	L	A	-0.2115
202	S	A	-0.4505
203	S	A	-0.4231
204	P	A	-0.5846
205	V	A	-0.1165
206	T	A	-0.4162
207	K	A	-0.2710
208	S	A	-0.3070
209	F	A	-0.5654
210	N	A	-1.7104
211	R	A	-2.0691
212	G	A	-1.2800
213	A	A	-0.7266