Project name: 3qwo:H

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

• Minimal score value: -3.5785
• Maximal score value: 3.2072
• Average score: -0.5295
• Total score value: -116.4906

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	-1.2561
2	V	H	-0.6355
3	T	H	-0.7379
4	L	H	0.0000
5	R	H	-1.7792
6	E	H	0.0000
7	S	H	-0.5209
8	G	H	-0.2051
9	P	H	-0.3248
10	A	H	-0.3947
11	L	H	-0.2831
12	V	H	0.0000
13	K	H	-2.3583
14	P	H	-2.0130
15	T	H	-1.9281
16	Q	H	-2.1956
17	T	H	-1.6050
18	L	H	0.0000
19	T	H	-0.5106
20	L	H	0.0000
21	T	H	-0.4201
22	C	H	0.0000
23	T	H	-1.1027
24	F	H	0.0000
25	S	H	-1.0452
26	G	H	-0.8795
27	F	H	-0.3683
28	S	H	-0.4361
29	L	H	0.0000
30	S	H	-0.7554
31	T	H	-0.2183
32	A	H	-0.0698
33	G	H	0.0000
34	M	H	0.0000
35	S	H	0.0000
35A	V	H	0.0000
35B	G	H	0.0000
36	W	H	0.0000
37	I	H	0.0000
38	R	H	0.0000
39	Q	H	-0.5662
40	P	H	-0.8754
41	P	H	-1.1198
42	G	H	-1.3505
43	K	H	-1.8659
44	A	H	-0.4882
45	L	H	0.5690
46	E	H	-0.0229
47	W	H	0.4021
48	L	H	0.0000
49	A	H	0.0000
50	D	H	0.0000
51	I	H	0.0000
52	W	H	0.0000
53	W	H	-1.4509
54	D	H	-3.0894
55	D	H	-3.5785
56	K	H	-3.4066
57	K	H	-2.1387
58	H	H	-0.8547
59	Y	H	-0.5275
60	N	H	-0.8207
61	P	H	-1.3238
62	S	H	-1.1168
63	L	H	0.0000
64	K	H	-2.7568
65	D	H	-2.7832
66	R	H	-2.1385
67	L	H	0.0000
68	T	H	-0.7152
69	I	H	0.0000
70	S	H	-1.0524
71	K	H	-1.3067
72	D	H	-1.5089
73	T	H	-1.2442
74	S	H	-1.4527
75	K	H	-2.3035
76	N	H	-1.6646
77	Q	H	-1.4574
78	V	H	0.0000
79	V	H	-0.1297
80	L	H	0.0000
81	K	H	-0.9291
82	V	H	0.0000
82A	T	H	-1.8513
82B	N	H	-2.2618
82C	M	H	0.0000
83	D	H	-2.1578
84	P	H	-1.1251
85	A	H	-0.5195
86	D	H	0.0000
87	T	H	-0.4187
88	A	H	0.0000
89	T	H	-0.1720
90	Y	H	0.0000
91	Y	H	-0.1465
92	C	H	0.0000
93	A	H	0.0000
94	R	H	0.0000
95	D	H	0.0000
96	M	H	1.9856
97	I	H	2.7517
98	F	H	2.9762
99	N	H	2.2956
100	F	H	3.2072
100A	Y	H	2.5543
100B	F	H	1.1857
101	D	H	0.1274
102	V	H	0.1462
103	W	H	-0.0037
104	G	H	-0.8252
105	Q	H	-1.4223
106	G	H	0.0000
107	T	H	-0.5676
108	T	H	-0.3441
109	V	H	0.0000
110	T	H	-0.5062
111	V	H	0.0000
112	S	H	-0.9373
113	S	H	-0.7970
114	A	H	-0.5585
115	S	H	-0.7313
116	T	H	-0.8294
117	K	H	-1.7019
118	G	H	-1.8451
119	P	H	-0.9621
120	S	H	-0.2837
121	V	H	0.0000
122	F	H	1.0681
123	P	H	0.0412
124	L	H	0.2794
125	A	H	-0.5394
126	P	H	0.0000
127	S	H	-1.0970
128	S	H	-1.2115
129	K	H	-1.9292
130	S	H	-1.0380
131	T	H	-1.0570
132	S	H	-0.9321
133	G	H	-0.9220
134	G	H	-0.9629
135	T	H	-0.6541
136	A	H	0.0000
137	A	H	-0.2289
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.6285
142	V	H	0.0000
143	K	H	-0.5476
144	D	H	-1.2469
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	0.0000
148	E	H	-0.6077
149	P	H	-0.7558
150	V	H	-0.6140
151	T	H	-0.7256
152	V	H	-0.2960
153	S	H	-0.4383
154	W	H	0.0000
155	N	H	-0.7753
156	S	H	-0.6469
157	G	H	-0.5403
158	A	H	-0.2553
159	L	H	-0.0562
160	T	H	-0.3043
161	S	H	-0.3718
162	G	H	-0.4562
163	V	H	0.0722
164	H	H	-0.3172
165	T	H	0.3045
166	F	H	1.1102
167	P	H	0.8130
168	A	H	1.3339
169	V	H	2.5575
170	L	H	2.1693
171	Q	H	0.6497
172	S	H	0.1001
173	S	H	-0.2986
174	G	H	0.1306
175	L	H	0.0742
176	Y	H	0.6839
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.6646
180	S	H	0.0000
181	V	H	0.4829
182	V	H	0.0000
183	T	H	-0.2980
184	V	H	0.0000
185	P	H	-0.6165
186	S	H	-0.5796
187	S	H	-0.5299
188	S	H	-0.4898
189	L	H	-0.6974
190	G	H	-0.8933
191	T	H	-0.6000
192	Q	H	-1.0140
193	T	H	-1.0345
194	Y	H	0.0000
195	I	H	-1.4036
196	C	H	0.0000
197	N	H	-1.6010
198	V	H	0.0000
199	N	H	-2.3749
200	H	H	0.0000
201	K	H	-2.9012
202	P	H	-1.6847
203	S	H	-2.0113
204	N	H	-2.7066
205	T	H	-2.2939
206	K	H	-2.9121
207	V	H	-1.6995
208	D	H	-2.4646
209	K	H	-2.1273
210	K	H	-2.4487
211	V	H	0.0000
212	E	H	-2.4344
213	P	H	-1.1617