Project name: 6and:H

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

• Minimal score value: -2.8638
• Maximal score value: 2.432
• Average score: -0.562
• Total score value: -119.7018

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
2	V	H	0.8544
3	Q	H	-0.3555
4	L	H	0.0000
5	V	H	0.1841
6	E	H	0.0000
7	S	H	-0.5059
8	G	H	-0.8537
9	G	H	-0.4231
10	G	H	-0.2156
11	L	H	-0.0601
12	V	H	0.0000
13	Q	H	-1.6991
14	P	H	-1.8742
15	G	H	-1.5343
16	G	H	-1.1677
17	S	H	-1.3549
18	L	H	-1.1771
19	R	H	-2.0789
20	L	H	0.0000
21	S	H	-0.4472
22	C	H	0.0000
23	A	H	-0.4498
24	A	H	0.0000
25	S	H	-0.7015
26	G	H	-0.4172
27	Y	H	-0.9935
28	E	H	-2.3083
29	F	H	0.0000
30	S	H	-2.0544
31	R	H	-2.5926
32	S	H	-1.2955
33	W	H	-0.5035
34	M	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.3842
40	A	H	-1.0572
41	P	H	-1.0580
42	G	H	-1.4115
43	K	H	-2.0419
44	G	H	-0.8803
45	L	H	0.6984
46	E	H	0.0868
47	W	H	0.4992
48	V	H	0.0000
49	G	H	0.0000
50	R	H	-0.6320
51	I	H	0.0000
52	Y	H	-1.6049
52A	P	H	0.0000
53	G	H	-2.2785
54	D	H	-2.8638
55	G	H	-2.3146
56	D	H	-2.7066
57	T	H	-1.5396
58	Q	H	-1.3894
59	Y	H	-1.1994
60	S	H	-1.3742
61	G	H	-2.0610
62	K	H	-2.5324
63	F	H	0.0000
64	K	H	-2.7510
65	G	H	-1.9847
66	R	H	-1.6476
67	F	H	0.0000
68	T	H	-1.0049
69	I	H	0.0000
70	S	H	-0.5130
71	A	H	-1.0694
72	D	H	-1.2493
73	T	H	-1.8621
74	S	H	-1.3488
75	K	H	-2.2257
76	N	H	-1.9106
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.4233
80	L	H	0.0000
81	Q	H	-1.2092
82	M	H	0.0000
82A	N	H	-1.5627
82B	S	H	-1.3584
82C	L	H	0.0000
83	R	H	-2.6470
84	A	H	-1.9016
85	E	H	-2.3268
86	D	H	0.0000
87	T	H	-0.7861
88	A	H	0.0000
89	V	H	0.3640
90	Y	H	0.0000
91	Y	H	0.4082
92	C	H	0.0000
93	A	H	0.0000
94	R	H	0.0109
95	D	H	0.0000
96	G	H	0.3543
97	S	H	0.5912
98	S	H	0.3113
99	W	H	0.6708
100	D	H	-0.4461
100A	W	H	1.1357
100B	Y	H	1.6703
100C	F	H	1.1314
101	D	H	0.0505
102	V	H	0.3296
103	W	H	0.2687
104	G	H	0.0000
105	Q	H	-1.0081
106	G	H	-0.1963
107	T	H	0.0419
108	L	H	0.4768
109	V	H	0.0000
110	T	H	0.0000
111	V	H	0.0000
112	S	H	-1.0852
113	S	H	-0.7265
114	A	H	-0.5253
115	S	H	-0.6112
116	T	H	-0.5858
117	K	H	-1.1421
118	G	H	-1.4561
119	P	H	0.0000
120	S	H	-0.0397
121	V	H	0.0000
122	F	H	1.0305
123	P	H	0.0811
124	L	H	0.3464
125	A	H	-0.4723
126	P	H	0.0000
127	S	H	-0.4047
134	G	H	-0.6533
135	T	H	-0.4657
136	A	H	-0.3058
137	A	H	0.1076
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.7371
142	V	H	0.0000
143	K	H	-0.2290
144	D	H	-0.5784
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	0.0000
148	E	H	-0.6649
149	P	H	-0.8053
150	V	H	-0.7744
151	T	H	-0.6665
152	V	H	-0.4731
153	S	H	-0.4492
154	W	H	0.0000
155	N	H	-0.8192
156	S	H	-0.7040
157	G	H	-0.5498
158	A	H	-0.2575
159	L	H	-0.0566
160	T	H	-0.3007
161	S	H	-0.3690
162	G	H	-0.4615
163	V	H	0.0547
164	H	H	-0.3561
165	T	H	0.2491
166	F	H	0.9812
167	P	H	0.6954
168	A	H	1.2007
169	V	H	2.4320
170	L	H	2.0313
171	Q	H	0.6068
172	S	H	0.0609
173	S	H	-0.2092
174	G	H	0.2102
175	L	H	0.2789
176	Y	H	0.7470
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.6672
180	S	H	0.0000
181	V	H	0.4653
182	V	H	0.0000
183	T	H	-0.2187
184	V	H	0.0000
185	P	H	-0.6009
186	S	H	-0.5798
187	S	H	-0.6298
188	S	H	-0.6008
189	L	H	-0.8534
190	G	H	-0.9863
191	T	H	-0.6823
192	Q	H	-1.1561
193	T	H	-1.1709
194	Y	H	0.0000
195	I	H	-1.5524
196	C	H	0.0000
197	N	H	-1.6596
198	V	H	0.0000
199	N	H	-2.1560
200	H	H	0.0000
201	K	H	-2.7863
202	P	H	-1.6283
203	S	H	-1.8429
204	N	H	-2.5835
205	T	H	-2.1259
206	K	H	-2.7824
207	V	H	-1.8748
208	D	H	-2.7334
209	K	H	-2.2193
210	R	H	-2.6765
211	V	H	0.0000
212	E	H	-2.5305
213	P	H	-1.1690