Project name: 6azl:A

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

• Minimal score value: -3.7385
• Maximal score value: 1.8882
• Average score: -0.8518
• Total score value: -180.5869

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	-1.4035
2	I	A	0.0000
3	L	A	0.7467
4	L	A	0.0000
5	T	A	-0.3218
6	Q	A	0.0269
7	S	A	0.0622
8	P	A	0.8334
9	V	A	1.8882
10	I	A	1.3240
11	L	A	0.5384
12	S	A	-0.4570
13	V	A	0.0000
14	S	A	-1.9336
15	P	A	-2.2111
16	G	A	-2.3473
17	E	A	-3.1411
18	R	A	-3.5103
19	V	A	0.0000
20	S	A	-0.7714
21	F	A	0.0000
22	S	A	-0.8596
23	C	A	0.0000
24	R	A	-2.6248
25	A	A	-1.3931
26	S	A	-1.0548
27	Q	A	-1.6441
28	S	A	-1.5907
29	I	A	0.0000
30	G	A	-1.1047
31	T	A	-0.8590
32	N	A	-1.1053
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.1950
37	Q	A	0.0000
38	Q	A	-1.6093
39	R	A	-2.4309
40	T	A	-1.9592
41	N	A	-2.0278
42	G	A	-1.5985
43	S	A	-1.1262
44	P	A	-1.0463
45	R	A	-0.8146
46	L	A	-0.1314
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.9276
50	Y	A	-0.3858
51	A	A	0.0000
52	S	A	-1.2375
53	E	A	-1.9810
54	S	A	-1.1416
55	I	A	-0.4951
56	S	A	-0.2505
57	G	A	-0.4146
58	I	A	-0.1897
59	P	A	-0.3183
60	S	A	-0.6327
61	R	A	-1.3186
62	F	A	0.0000
63	S	A	-1.0052
64	G	A	0.0000
65	S	A	-0.8483
66	G	A	-1.2038
67	S	A	-1.1914
68	G	A	-1.4343
69	T	A	-2.0680
70	D	A	-2.8699
71	F	A	0.0000
72	T	A	-0.9376
73	L	A	0.0000
74	S	A	-0.9914
75	I	A	0.0000
76	N	A	-2.8869
77	S	A	-2.6315
78	V	A	0.0000
79	E	A	-3.0538
80	S	A	-2.7687
81	E	A	-3.0412
82	D	A	0.0000
83	I	A	-1.8870
84	A	A	0.0000
85	D	A	-0.7829
86	Y	A	0.0000
87	Y	A	0.1376
88	C	A	0.0000
89	Q	A	0.2112
90	Q	A	0.0000
91	N	A	-1.4018
92	N	A	-1.8262
93	N	A	-1.3413
94	W	A	0.0331
95	P	A	-0.1592
96	T	A	-0.4991
97	T	A	0.2608
98	F	A	1.3440
99	G	A	0.5903
100	A	A	0.5956
101	G	A	0.3384
102	T	A	0.0000
103	K	A	-0.1054
104	L	A	0.0000
105	E	A	-1.0755
106	L	A	0.0000
107	K	A	-1.7900
108	R	A	-1.2795
109	T	A	-0.2337
110	V	A	0.1039
111	A	A	-0.1926
112	A	A	-0.2099
113	P	A	0.0000
114	S	A	0.0005
115	V	A	0.4489
116	F	A	1.3584
117	I	A	1.2988
118	F	A	1.5008
119	P	A	-0.0512
120	P	A	-0.7101
121	S	A	-1.8107
122	D	A	-3.2543
123	E	A	-3.4255
124	Q	A	-2.4895
125	L	A	-2.5857
126	K	A	-3.0048
127	S	A	-1.9068
128	G	A	-1.5142
129	T	A	-1.1211
130	A	A	0.0000
131	S	A	0.0628
132	V	A	0.0000
133	V	A	0.7240
134	C	A	0.0000
135	L	A	0.5722
136	L	A	0.0000
137	N	A	-0.5220
138	N	A	-1.2051
139	F	A	0.0000
140	Y	A	-1.2700
141	P	A	-1.7731
142	R	A	-2.9222
143	E	A	-3.0747
144	A	A	-1.9445
145	K	A	-1.3910
146	V	A	-0.7456
147	Q	A	-0.6269
148	W	A	0.0000
149	K	A	-0.7317
150	V	A	0.0000
151	D	A	-1.9321
152	N	A	-1.3602
153	A	A	-0.3391
154	L	A	0.4861
155	Q	A	-0.2627
156	S	A	-0.4876
157	G	A	-1.0556
158	N	A	-1.0470
159	S	A	-1.4396
160	Q	A	-2.2629
161	E	A	-2.2245
162	S	A	-1.2847
163	V	A	-0.7796
164	T	A	-1.2311
165	E	A	-2.4661
166	Q	A	0.0000
167	D	A	-2.3740
168	S	A	-2.7873
169	K	A	-2.9651
170	D	A	-2.1703
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9708
175	L	A	0.0000
176	S	A	-0.4432
177	S	A	0.0000
178	T	A	-0.5705
179	L	A	0.0000
180	T	A	-0.3644
181	L	A	-0.6413
182	S	A	-1.0246
183	K	A	-2.0814
184	A	A	-1.9221
185	D	A	-2.5980
186	Y	A	0.0000
187	E	A	-3.7382
188	K	A	-3.7385
189	H	A	-3.1853
190	K	A	-3.2085
191	V	A	-1.6247
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.8028
196	V	A	0.0000
197	T	A	-0.9184
198	H	A	0.0000
199	Q	A	-1.5943
200	G	A	-0.4647
201	L	A	-0.2030
202	S	A	-0.4165
203	S	A	-0.3734
204	P	A	-0.3744
205	V	A	0.1367
206	T	A	-0.2837
207	K	A	-0.2641
208	S	A	-0.4237
209	F	A	-0.7955
210	N	A	-2.1849
211	R	A	-2.5789
212	G	A	-1.5893