Project name: 6ani:H

Chain sequence(s)	H: QVQLVQPGAEVVKPGASVKLSCKTSGYTFTSNWMHWVKQAPGQGLEWIGEIDPSDSYTNYNQNFQGKAKLTVDKSTSTAYMEVSSLRSDDTAVYYCARGSNPYYYAMDYWGQGTSVTVSSASTKGPSVFPLAPSSKGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0112
• Maximal score value: 2.2213
• Average score: -0.5531
• Total score value: -119.4737

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	H	-1.4458
2	V	H	-1.0017
3	Q	H	-1.5438
4	L	H	0.0000
5	V	H	-0.5740
6	Q	H	0.0000
7	P	H	-0.7360
8	G	H	-0.8032
9	A	H	-0.3561
10	E	H	-0.3333
11	V	H	0.4069
12	V	H	-0.5984
13	K	H	-1.9460
14	P	H	-1.7990
15	G	H	-1.5395
16	A	H	-1.0949
17	S	H	-1.3773
18	V	H	0.0000
19	K	H	-2.4188
20	L	H	0.0000
21	S	H	-0.8005
22	C	H	0.0000
23	K	H	-1.2574
24	T	H	0.0000
25	S	H	-1.0163
26	G	H	-0.9878
27	Y	H	-0.4133
28	T	H	-0.3155
29	F	H	0.0000
30	T	H	-0.7732
31	S	H	-0.4106
32	N	H	0.0000
33	W	H	0.0533
34	M	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	K	H	-0.2481
39	Q	H	-0.4993
40	A	H	-1.0243
41	P	H	-0.9922
42	G	H	-1.3236
43	Q	H	-1.6337
44	G	H	-0.8011
45	L	H	0.5204
46	E	H	-0.5327
47	W	H	0.0318
48	I	H	0.0000
49	G	H	0.0000
50	E	H	0.0000
51	I	H	0.0000
52	D	H	-0.4638
52A	P	H	0.0000
53	S	H	-1.2491
54	D	H	-1.6120
55	S	H	-0.8251
56	Y	H	0.3525
57	T	H	-0.2452
58	N	H	-0.6605
59	Y	H	-1.1778
60	N	H	-1.4511
61	Q	H	-2.3481
62	N	H	-2.2020
63	F	H	-1.8325
64	Q	H	-2.4298
65	G	H	-1.9497
66	K	H	-1.8230
67	A	H	0.0000
68	K	H	-2.4686
69	L	H	0.0000
70	T	H	-0.7541
71	V	H	-0.9066
72	D	H	-1.4468
73	K	H	-2.0960
74	S	H	-1.2122
75	T	H	-1.0803
76	S	H	-1.2591
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.9208
80	M	H	0.0000
81	E	H	-2.4405
82	V	H	0.0000
82A	S	H	-1.4918
82B	S	H	-1.2310
82C	L	H	0.0000
83	R	H	-3.0112
84	S	H	-2.2518
85	D	H	-2.4985
86	D	H	0.0000
87	T	H	-0.9237
88	A	H	0.0000
89	V	H	0.1046
90	Y	H	0.0000
91	Y	H	0.2963
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.1735
95	G	H	0.0000
96	S	H	0.2068
97	N	H	-0.5976
98	P	H	0.2857
99	Y	H	1.3243
100	Y	H	2.1393
100A	Y	H	1.8174
100B	A	H	1.0915
100C	M	H	0.5510
101	D	H	-0.2632
102	Y	H	-0.0982
103	W	H	0.2272
104	G	H	0.0000
105	Q	H	-1.0731
106	G	H	0.0000
107	T	H	0.0000
108	S	H	-0.2508
109	V	H	0.0000
110	T	H	-0.5125
111	V	H	0.0000
112	S	H	-0.7564
113	S	H	-0.6959
114	A	H	-0.4582
115	S	H	-0.5123
116	T	H	-0.7370
117	K	H	-1.1865
118	G	H	-1.4216
119	P	H	0.0000
120	S	H	0.0188
121	V	H	0.0000
122	F	H	1.0072
123	P	H	0.0679
124	L	H	0.3607
125	A	H	-0.4822
126	P	H	0.0000
127	S	H	-0.9844
128	S	H	-1.1889
129	K	H	-1.9451
134	G	H	-0.8557
135	T	H	-0.6390
136	A	H	-0.5378
137	A	H	0.1175
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.7767
142	V	H	0.0000
143	K	H	-0.0983
144	D	H	-0.3890
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	-0.7763
148	E	H	-0.9843
149	P	H	-1.1003
150	V	H	-0.8136
151	T	H	-0.6205
152	V	H	-0.1165
153	S	H	-0.4041
154	W	H	0.0000
155	N	H	-0.8362
156	S	H	-0.6846
157	G	H	-0.5406
158	A	H	-0.2636
159	L	H	-0.0463
160	T	H	-0.2985
161	S	H	-0.3654
162	G	H	-0.4442
163	V	H	0.0985
164	H	H	-0.3514
165	T	H	0.3156
166	F	H	1.1356
167	P	H	0.7249
168	A	H	1.0749
169	V	H	2.2213
170	L	H	1.5346
171	Q	H	0.2429
172	S	H	-0.1189
173	S	H	-0.3274
174	G	H	0.0373
175	L	H	0.0587
176	Y	H	0.5911
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.7563
180	S	H	0.0000
181	V	H	0.5476
182	V	H	0.0000
183	T	H	-0.1891
184	V	H	0.0000
185	P	H	-0.5501
186	S	H	-0.6905
187	S	H	-0.5689
188	S	H	-0.5688
189	L	H	-0.7133
190	G	H	-0.9296
191	T	H	-0.7127
192	Q	H	-1.2311
193	T	H	-1.1771
194	Y	H	0.0000
195	I	H	-1.5179
196	C	H	0.0000
197	N	H	-1.5784
198	V	H	0.0000
199	N	H	-1.9999
200	H	H	0.0000
201	K	H	-2.8142
202	P	H	-1.7007
203	S	H	-1.8488
204	N	H	-2.5556
205	T	H	-2.0880
206	K	H	-2.7362
207	V	H	-1.7103
208	D	H	-2.7001
209	K	H	-2.0404
210	K	H	-2.5453
211	V	H	0.0000
212	E	H	-2.4312
213	P	H	-1.1626