Project name: 6azk:A

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

• Minimal score value: -3.7977
• Maximal score value: 2.2724
• Average score: -0.8382
• Total score value: -177.7027

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	-1.4022
2	I	A	0.0000
3	L	A	0.7595
4	L	A	0.0000
5	T	A	-0.2581
6	Q	A	0.0000
7	S	A	0.2231
8	P	A	1.0744
9	V	A	2.2724
10	I	A	2.1732
11	L	A	1.0424
12	S	A	-0.0866
13	V	A	-1.1250
14	S	A	-1.8143
15	P	A	-1.9877
16	G	A	-2.2415
17	E	A	-2.9970
18	R	A	-3.3983
19	V	A	0.0000
20	S	A	-0.6797
21	F	A	0.0000
22	S	A	-0.8414
23	C	A	0.0000
24	R	A	-2.6404
25	A	A	-1.4578
26	S	A	-1.0517
27	Q	A	-1.6517
28	S	A	-1.5908
29	I	A	0.0000
30	G	A	-1.0909
31	T	A	-0.7659
32	N	A	-0.9910
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.2168
37	Q	A	0.0000
38	Q	A	-1.5066
39	R	A	-2.1081
40	T	A	-1.7360
41	N	A	-1.9069
42	G	A	-1.5242
43	S	A	-1.1322
44	P	A	-1.1762
45	R	A	-1.1932
46	L	A	-0.3325
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.6871
50	Y	A	-0.0695
51	A	A	0.0000
52	S	A	-1.1207
53	E	A	-1.8565
54	S	A	-1.0522
55	I	A	-0.4298
56	S	A	-0.2174
57	G	A	-0.3769
58	I	A	-0.1814
59	P	A	-0.3093
60	S	A	-0.6389
61	R	A	-1.3209
62	F	A	0.0000
63	S	A	-0.9935
64	G	A	0.0000
65	S	A	-0.8197
66	G	A	-1.1793
67	S	A	-1.1671
68	G	A	-1.4493
69	T	A	-2.0817
70	D	A	-2.9066
71	F	A	0.0000
72	T	A	-0.9179
73	L	A	0.0000
74	S	A	-0.9647
75	I	A	0.0000
76	N	A	-2.8256
77	S	A	-2.5568
78	V	A	0.0000
79	E	A	-2.8015
80	S	A	-2.5597
81	E	A	-2.5922
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.6127
86	Y	A	0.0000
87	Y	A	0.1247
88	C	A	0.0000
89	Q	A	0.2199
90	Q	A	0.0000
91	N	A	-1.5139
92	N	A	-1.7867
93	N	A	-1.3613
94	W	A	0.0036
95	P	A	-0.1982
96	T	A	-0.5781
97	T	A	0.2124
98	F	A	1.3240
99	G	A	0.6027
100	A	A	0.6396
101	G	A	0.5191
102	T	A	0.0000
103	K	A	0.3312
104	L	A	0.0000
105	E	A	-0.6917
106	L	A	0.0000
107	K	A	-1.7915
108	R	A	-1.4037
109	T	A	-0.3373
110	V	A	0.0061
111	A	A	-0.0987
112	A	A	-0.2752
113	P	A	0.0000
114	S	A	-0.0986
115	V	A	0.0000
116	F	A	1.2423
117	I	A	1.3263
118	F	A	1.5659
119	P	A	0.0063
120	P	A	-0.7129
121	S	A	-1.8445
122	D	A	-3.3104
123	E	A	-3.4791
124	Q	A	-2.5435
125	L	A	-2.6968
126	K	A	-3.1025
127	S	A	-1.9666
128	G	A	-1.6096
129	T	A	-1.4068
130	A	A	0.0000
131	S	A	0.0474
132	V	A	0.0000
133	V	A	0.7481
134	C	A	0.0000
135	L	A	0.5156
136	L	A	0.0000
137	N	A	-0.5805
138	N	A	-1.2923
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.9179
142	R	A	-3.0024
143	E	A	-3.2701
144	A	A	-2.3496
145	K	A	-2.2773
146	V	A	-1.1193
147	Q	A	-0.7105
148	W	A	0.0000
149	K	A	-0.6392
150	V	A	0.0000
151	D	A	-1.9942
152	N	A	-1.3404
153	A	A	-0.2742
154	L	A	0.6961
155	Q	A	-0.2202
156	S	A	-0.4218
157	G	A	-1.0420
158	N	A	-1.0304
159	S	A	-1.4428
160	Q	A	-2.3066
161	E	A	-2.3446
162	S	A	-1.3772
163	V	A	-0.8912
164	T	A	-1.1770
165	E	A	-2.3499
166	Q	A	0.0000
167	D	A	-2.0128
168	S	A	-2.3852
169	K	A	-2.8132
170	D	A	-2.2073
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9760
175	L	A	0.0000
176	S	A	-0.5049
177	S	A	0.0000
178	T	A	-0.6161
179	L	A	0.0000
180	T	A	-0.4043
181	L	A	-0.7573
182	S	A	-1.1491
183	K	A	-2.2320
184	A	A	-2.0960
185	D	A	-2.8135
186	Y	A	0.0000
187	E	A	-3.6801
188	K	A	-3.7977
189	H	A	-3.2312
190	K	A	-3.1544
191	V	A	-1.5873
192	Y	A	0.0000
193	A	A	-0.8859
194	C	A	0.0000
195	E	A	-1.0625
196	V	A	0.0000
197	T	A	-1.2793
198	H	A	0.0000
199	Q	A	-1.8053
200	G	A	-0.5078
201	L	A	-0.2567
202	S	A	-0.4470
203	S	A	-0.4259
204	P	A	-0.6603
205	V	A	-0.0988
206	T	A	-0.4027
207	K	A	-0.3237
208	S	A	-0.3697
209	F	A	-0.7396
210	N	A	-2.1378
211	R	A	-2.4488
212	G	A	-1.3360