Project name: 6azl:B

Chain sequence(s)	B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8687
• Maximal score value: 2.3596
• Average score: -0.537
• Total score value: -118.142

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	Q	B	-1.4178
2	V	B	-0.7477
3	Q	B	-1.4327
4	L	B	0.0000
5	K	B	-2.1673
6	Q	B	0.0000
7	S	B	-0.8432
8	G	B	-1.2147
9	P	B	-0.5436
10	G	B	-0.4773
11	L	B	-0.1145
12	V	B	0.0000
13	Q	B	-1.7469
14	P	B	-1.7394
15	S	B	-1.6655
16	Q	B	-2.0102
17	S	B	-1.9245
18	L	B	0.0000
19	S	B	-0.9415
20	I	B	0.0000
21	T	B	-0.5917
22	C	B	0.0000
23	T	B	-1.1161
24	V	B	0.0000
25	S	B	-1.1889
26	G	B	-0.9410
27	F	B	-0.4870
28	S	B	-0.8645
29	L	B	0.0000
30	T	B	-0.9203
31	N	B	-0.8901
32	Y	B	0.3739
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.2182
40	S	B	-0.9082
41	P	B	-1.0964
42	G	B	-1.6390
43	K	B	-1.9818
44	G	B	-0.5914
45	L	B	0.8463
46	E	B	0.0000
47	W	B	0.4703
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6095
53	S	B	-0.6939
54	G	B	-1.2400
55	G	B	-1.5402
56	N	B	-1.9059
57	T	B	-1.4183
58	D	B	-1.3326
59	Y	B	-0.6199
60	N	B	-0.6148
61	T	B	-0.5078
62	P	B	-0.4778
63	F	B	0.0000
64	T	B	-0.5944
65	S	B	-0.7169
66	R	B	-1.3552
67	L	B	0.0000
68	S	B	-1.3730
69	I	B	0.0000
70	N	B	-1.8466
71	K	B	-1.4757
72	D	B	-1.7856
73	N	B	-2.1853
74	S	B	-1.6684
75	K	B	-2.3682
76	S	B	-1.6165
77	Q	B	-1.5267
78	V	B	0.0000
79	F	B	-0.4258
80	F	B	0.0000
81	K	B	-2.2267
82	M	B	0.0000
83	N	B	-2.3899
84	S	B	-1.7438
85	L	B	0.0000
86	Q	B	-2.2586
87	S	B	-1.5666
88	N	B	-2.0640
89	D	B	0.0000
90	T	B	-0.6745
91	A	B	0.0000
92	I	B	0.5581
93	Y	B	0.0000
94	Y	B	0.0749
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.7149
100	T	B	1.3797
101	Y	B	1.9523
102	Y	B	1.8283
103	D	B	0.9530
104	Y	B	1.0662
105	E	B	0.1773
106	F	B	0.7070
107	A	B	0.8003
108	Y	B	0.6111
109	W	B	0.1275
110	G	B	0.0000
111	Q	B	-1.4713
112	G	B	-0.6378
113	T	B	0.0000
114	L	B	0.2225
115	V	B	0.0000
116	T	B	-0.3486
117	V	B	0.0000
118	S	B	-0.7454
119	A	B	-0.4025
120	A	B	-0.3582
121	S	B	-0.6213
122	T	B	-0.8652
123	K	B	-1.5453
124	G	B	-1.6081
125	P	B	0.0000
126	S	B	-0.2058
127	V	B	0.0000
128	F	B	1.0934
129	P	B	0.2370
130	L	B	0.5431
131	A	B	-0.9710
132	P	B	0.0000
133	S	B	-1.2987
134	S	B	-1.1391
135	K	B	-1.8786
136	S	B	-0.9680
137	T	B	-0.9954
138	S	B	-0.9422
139	G	B	-0.8529
140	G	B	-0.9182
141	T	B	-0.6530
142	A	B	0.0000
143	A	B	-0.1677
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.7501
148	V	B	0.0000
149	K	B	-0.3246
150	D	B	-0.8880
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1440
155	P	B	-0.5441
156	V	B	-0.5554
157	T	B	-0.4958
158	V	B	-0.3707
159	S	B	-0.4261
160	W	B	0.0000
161	N	B	-0.9981
162	S	B	-0.7154
163	G	B	-0.5468
164	A	B	-0.2410
165	L	B	-0.0430
166	T	B	-0.2830
167	S	B	-0.3569
168	G	B	-0.4503
169	V	B	0.0453
170	H	B	-0.3053
171	T	B	0.2592
172	F	B	1.1028
173	P	B	0.6217
174	A	B	1.2596
175	V	B	2.3596
176	L	B	1.8713
177	Q	B	0.4913
178	S	B	-0.0048
179	S	B	-0.2998
180	G	B	0.1231
181	L	B	0.1034
182	Y	B	0.6520
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.7409
186	S	B	0.0000
187	V	B	0.5189
188	V	B	0.0000
189	T	B	-0.1979
190	V	B	0.0000
191	P	B	-0.5429
192	S	B	-0.5829
193	S	B	-0.5975
194	S	B	-0.6491
195	L	B	-0.8150
196	G	B	-0.9628
197	T	B	-0.7663
198	Q	B	-1.3203
199	T	B	-1.2676
200	Y	B	0.0000
201	I	B	-1.6544
202	C	B	0.0000
203	N	B	-1.4958
204	V	B	0.0000
205	N	B	-1.7196
206	H	B	0.0000
207	K	B	-2.7605
208	P	B	-1.6344
209	S	B	-1.8595
210	N	B	-2.5898
211	T	B	-2.0177
212	K	B	-2.5523
213	V	B	-1.4989
214	D	B	-2.6192
215	K	B	-2.2063
216	R	B	-2.7196
217	V	B	0.0000
218	E	B	-2.8687
219	P	B	-1.8462
220	K	B	-2.2012