Project name: 6azk:B

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

• Minimal score value: -2.4946
• Maximal score value: 2.4114
• Average score: -0.4876
• Total score value: -106.7743

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	-1.5682
2	V	B	-1.0347
3	Q	B	-1.9283
4	L	B	0.0000
5	K	B	-2.3331
6	Q	B	0.0000
7	S	B	-0.8042
8	G	B	-1.0617
9	P	B	-0.3489
10	G	B	-0.4376
11	L	B	0.1469
12	V	B	-0.4502
13	Q	B	-0.9462
14	P	B	-1.4326
15	S	B	-1.5246
16	Q	B	-1.8915
17	S	B	-1.7374
18	L	B	0.0000
19	S	B	-0.7419
20	I	B	0.0000
21	T	B	-0.5414
22	C	B	0.0000
23	T	B	-1.2143
24	V	B	0.0000
25	S	B	-1.3810
26	G	B	-1.0894
27	F	B	-0.6016
28	S	B	-0.8930
29	L	B	0.0000
30	T	B	-0.9248
31	N	B	-0.8944
32	Y	B	0.4090
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	-0.2635
40	S	B	0.0000
41	P	B	-1.0974
42	G	B	-1.6259
43	K	B	-2.0112
44	G	B	-0.6717
45	L	B	0.7402
46	E	B	0.0611
47	W	B	0.4897
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6316
53	S	B	-0.6951
54	G	B	-1.2432
55	G	B	-1.5422
56	N	B	-1.9491
57	T	B	-1.5038
58	D	B	-1.4880
59	Y	B	-0.6765
60	N	B	-0.6838
61	T	B	-0.5330
62	P	B	-0.4838
63	F	B	0.0000
64	T	B	-0.6231
65	S	B	-0.7092
66	R	B	-1.2337
67	L	B	0.0000
68	S	B	-1.2189
69	I	B	0.0000
70	N	B	-1.7655
71	K	B	-1.4714
72	D	B	-1.8092
73	N	B	-2.2314
74	S	B	-1.6858
75	K	B	-2.3814
76	S	B	-1.5769
77	Q	B	-1.5430
78	V	B	0.0000
79	F	B	-0.3202
80	F	B	0.0000
81	K	B	-1.7329
82	M	B	0.0000
83	N	B	-2.2915
84	S	B	-1.6692
85	L	B	0.0000
86	Q	B	-2.1661
87	S	B	-1.5065
88	N	B	-2.0886
89	D	B	0.0000
90	T	B	-0.6431
91	A	B	0.0000
92	I	B	0.5622
93	Y	B	0.0000
94	Y	B	0.1201
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.9148
100	T	B	1.4664
101	Y	B	2.0027
102	Y	B	1.8363
103	D	B	0.9371
104	Y	B	0.9285
105	E	B	-0.0461
106	F	B	0.6331
107	A	B	0.8161
108	Y	B	0.5435
109	W	B	0.0813
110	G	B	0.0000
111	Q	B	-1.4968
112	G	B	0.0000
113	T	B	0.0000
114	L	B	0.4935
115	V	B	0.0000
116	T	B	-0.1746
117	V	B	0.0000
118	S	B	-0.5068
119	A	B	-0.3686
120	A	B	-0.1854
121	S	B	-0.4270
122	T	B	-0.7211
123	K	B	-1.2107
124	G	B	-1.3240
125	P	B	0.0000
126	S	B	-0.0725
127	V	B	0.0000
128	F	B	0.9748
129	P	B	0.0535
130	L	B	0.5236
131	A	B	-0.6668
132	P	B	0.0000
133	S	B	-1.0566
134	S	B	-1.1977
135	K	B	-1.9062
136	S	B	-1.0121
137	T	B	-1.0572
138	S	B	-0.9715
139	G	B	-0.8553
140	G	B	-0.9189
141	T	B	-0.6869
142	A	B	0.0000
143	A	B	-0.2196
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6873
148	V	B	0.0000
149	K	B	-0.2477
150	D	B	-0.6543
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1099
155	P	B	-0.4493
156	V	B	-0.4905
157	T	B	-0.4477
158	V	B	-0.3011
159	S	B	-0.3014
160	W	B	0.0000
161	N	B	-0.9147
162	S	B	-0.6373
163	G	B	-0.5637
164	A	B	-0.2828
165	L	B	-0.0833
166	T	B	-0.3305
167	S	B	-0.3448
168	G	B	-0.3984
169	V	B	-0.0843
170	H	B	-0.5491
171	T	B	0.1289
172	F	B	0.9694
173	P	B	0.7277
174	A	B	1.2708
175	V	B	2.4114
176	L	B	1.9904
177	Q	B	0.6021
178	S	B	0.0351
179	S	B	-0.2538
180	G	B	0.1691
181	L	B	0.2482
182	Y	B	0.7789
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.6485
186	S	B	0.0000
187	V	B	0.3355
188	V	B	0.0000
189	T	B	-0.2201
190	V	B	0.0000
191	P	B	-0.5520
192	S	B	-0.6272
193	S	B	-0.6095
194	S	B	-0.6692
195	L	B	-0.8655
196	G	B	-1.0037
197	T	B	-0.7904
198	Q	B	-1.3545
199	T	B	-1.2611
200	Y	B	0.0000
201	I	B	-1.3545
202	C	B	0.0000
203	N	B	-1.2198
204	V	B	0.0000
205	N	B	-1.5342
206	H	B	0.0000
207	K	B	-2.4092
208	P	B	-1.4305
209	S	B	-1.6667
210	N	B	-2.4305
211	T	B	-1.9009
212	K	B	-2.3894
213	V	B	-1.2488
214	D	B	-1.9543
215	K	B	-1.8183
216	R	B	-2.4946
217	V	B	0.0000
218	E	B	-2.4762
219	P	B	-1.1555