Project name: 3o2d:H

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

• Minimal score value: -3.5687
• Maximal score value: 2.4883
• Average score: -0.6154
• Total score value: -136.6116

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	-1.4669
2	V	H	-0.9570
3	Q	H	-1.5366
4	L	H	0.0000
5	Q	H	-1.6839
6	Q	H	0.0000
7	S	H	-0.9877
8	G	H	-1.0749
9	P	H	-1.0337
10	E	H	-1.7363
11	V	H	-0.9006
12	V	H	0.0000
13	K	H	-2.2254
14	P	H	-2.1193
15	G	H	-1.4845
16	A	H	-1.1425
17	S	H	-1.3800
18	V	H	0.0000
19	K	H	-2.2126
20	M	H	0.0000
21	S	H	-0.8258
22	C	H	0.0000
23	K	H	-1.6496
24	A	H	0.0000
25	S	H	-1.1159
26	G	H	-0.9808
27	Y	H	-0.3567
28	T	H	-0.0741
29	F	H	0.0000
30	T	H	0.0570
31	S	H	0.2634
32	Y	H	0.1263
33	V	H	0.1546
34	I	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.0999
39	Q	H	-0.5366
40	K	H	-1.3297
41	P	H	-1.1167
42	G	H	-1.4223
43	Q	H	-1.6859
44	G	H	-0.6877
45	L	H	0.8097
46	D	H	-0.1654
47	W	H	0.2562
48	I	H	0.0000
49	G	H	0.0000
50	Y	H	-0.1486
51	I	H	0.0000
52	N	H	-0.7836
52A	P	H	0.0000
53	Y	H	0.1262
54	N	H	-1.4161
55	D	H	-1.7266
56	G	H	-1.2875
57	T	H	-1.0523
58	D	H	-1.4170
59	Y	H	-1.7450
60	D	H	-2.4075
61	E	H	-3.5687
62	K	H	-3.3036
63	F	H	0.0000
64	K	H	-3.3154
65	G	H	-2.0402
66	K	H	-1.8711
67	A	H	0.0000
68	T	H	-1.0094
69	L	H	0.0000
70	T	H	-0.7440
71	S	H	-0.8584
72	D	H	-0.9390
73	T	H	-0.6432
74	S	H	-0.5067
75	T	H	-0.6347
76	S	H	-0.6960
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.5808
80	M	H	0.0000
81	E	H	-1.6506
82	L	H	0.0000
82A	S	H	-1.2093
82B	S	H	-1.2202
82C	L	H	0.0000
83	R	H	-2.9755
84	S	H	-2.3517
85	E	H	-2.6631
86	D	H	-1.8700
87	T	H	-1.1362
88	A	H	0.0000
89	V	H	0.1848
90	Y	H	0.0000
91	Y	H	0.1950
92	C	H	0.0000
93	A	H	0.0000
94	R	H	0.0000
95	E	H	-0.0450
96	K	H	-0.8839
97	D	H	-0.6940
98	N	H	-0.0870
99	Y	H	1.1217
100	A	H	0.4683
100A	T	H	0.0813
100B	G	H	0.0000
100C	A	H	0.4847
100D	W	H	1.1047
100E	F	H	0.9970
101	A	H	0.4197
102	Y	H	0.4534
103	W	H	0.2681
104	G	H	-0.8432
105	Q	H	-1.2658
106	G	H	-0.5369
107	T	H	0.0000
108	L	H	-0.2897
109	V	H	0.0000
110	T	H	0.0000
111	V	H	0.0000
112	S	H	-1.0807
113	S	H	-0.9563
114	A	H	-0.4837
115	S	H	-0.5646
116	T	H	-0.7478
117	K	H	-0.9999
118	G	H	-1.3755
119	P	H	0.0000
120	S	H	-0.0458
121	V	H	0.0000
122	F	H	1.0829
123	P	H	0.0819
124	L	H	0.6853
125	A	H	-0.2526
126	P	H	-0.4453
127	C	H	0.2551
128	S	H	-0.6709
129	R	H	-1.9806
130	S	H	-1.3959
131	T	H	-1.3366
132	S	H	-1.2313
133	E	H	-2.3194
134	S	H	-1.3440
135	T	H	-0.8962
136	A	H	-0.7966
137	A	H	0.0093
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.7631
142	V	H	0.0000
143	K	H	-0.2186
144	D	H	-0.3406
145	Y	H	0.0000
146	F	H	-0.1068
147	P	H	0.0000
148	E	H	-0.4450
149	P	H	-0.7471
150	V	H	-0.6636
151	T	H	-0.6335
152	V	H	-0.4510
153	S	H	-0.6131
154	W	H	0.0000
155	N	H	-1.1156
156	S	H	-0.8455
157	G	H	-0.6193
158	A	H	-0.2809
159	L	H	-0.1048
160	T	H	-0.3058
161	S	H	-0.3613
162	G	H	-0.4495
163	V	H	0.0529
164	H	H	-0.3256
165	T	H	0.2939
166	F	H	1.0233
167	P	H	0.7434
168	A	H	1.3060
169	V	H	2.4883
170	L	H	2.2012
171	Q	H	0.7271
172	S	H	0.1021
173	S	H	-0.2012
174	G	H	0.2657
175	L	H	0.4593
176	Y	H	0.9237
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.6927
180	S	H	0.0000
181	V	H	0.4966
182	V	H	0.0000
183	T	H	-0.1955
184	V	H	0.0000
185	P	H	-0.6155
186	S	H	-1.0914
187	S	H	-0.9880
188	S	H	0.0000
189	L	H	-1.3184
190	G	H	-1.5381
191	T	H	-1.1165
192	K	H	-2.0661
193	T	H	-1.7274
194	Y	H	0.0000
195	T	H	-2.0688
196	C	H	0.0000
197	N	H	-1.7763
198	V	H	0.0000
199	D	H	-2.1020
200	H	H	0.0000
201	K	H	-2.9655
202	P	H	-1.8710
203	S	H	-1.9213
204	N	H	-2.6133
205	T	H	-2.0821
206	K	H	-2.7519
207	V	H	-1.6871
208	D	H	-2.7813
209	K	H	-2.3626
210	R	H	-2.8437
211	V	H	0.0000
212	E	H	-2.8025
213	S	H	-1.3922