Project name: 6arp:D

Chain sequence(s)	D: QVQLKQSGPGLVQPSQSLSSITCTVSGFDLTDYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNNSLQSNDTAIYYCARALTTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVVTVSWNSGALTSSGVHTFPAVLQSSGLYSLSSSVVTVPSSSSSLGTQTYICNVNHKPSNTKVDKKVEPKS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8753
• Maximal score value: 2.4729
• Average score: -0.5625
• Total score value: -122.0699

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	D	-1.5099
2	V	D	-1.1178
3	Q	D	-1.7435
4	L	D	0.0000
5	K	D	-2.3493
6	Q	D	-1.4209
7	S	D	-0.8988
8	G	D	-1.1757
9	P	D	-0.5428
10	G	D	-0.4011
11	L	D	-0.0446
12	V	D	-0.8205
13	Q	D	-1.6561
14	P	D	-1.6199
15	S	D	-1.5158
16	Q	D	-1.8648
17	S	D	-1.7782
18	L	D	0.0000
19	S	D	-0.8684
20	I	D	0.0000
21	T	D	-0.6919
22	C	D	0.0000
23	T	D	-1.2487
24	V	D	0.0000
25	S	D	-1.6283
26	G	D	-1.3882
27	F	D	-1.5100
28	D	D	-2.6802
29	L	D	0.0000
30	T	D	-1.6897
31	D	D	-1.9168
32	Y	D	-0.2061
33	G	D	0.0000
34	V	D	0.0000
35	H	D	0.0000
36	W	D	0.0000
37	V	D	0.0000
38	R	D	-0.0998
39	Q	D	-0.4918
40	S	D	-1.0501
41	P	D	-1.2254
42	G	D	-1.5812
43	K	D	-2.1147
44	G	D	-0.9710
45	L	D	0.5361
46	E	D	-0.3327
47	W	D	0.1584
48	L	D	0.0000
49	G	D	0.0000
50	V	D	0.0000
51	I	D	0.0000
52	W	D	-0.6924
53	S	D	-1.0021
54	G	D	-1.3062
55	G	D	-1.5133
56	N	D	-1.9514
57	T	D	-1.5238
58	D	D	-1.5393
59	Y	D	-0.6844
60	N	D	-0.7481
61	T	D	-0.5326
62	P	D	-0.4673
63	F	D	0.0000
64	T	D	-0.6027
65	S	D	-0.5997
66	R	D	-1.0590
67	L	D	0.0000
68	S	D	-1.2428
69	I	D	0.0000
70	N	D	-1.8629
71	K	D	-1.4885
72	D	D	-1.7447
73	N	D	-2.4334
74	S	D	-1.8208
75	K	D	-2.4948
76	S	D	-1.9111
77	Q	D	-1.5409
78	V	D	0.0000
79	F	D	-0.5987
80	F	D	0.0000
81	K	D	-1.9421
82	M	D	0.0000
83	N	D	-1.9165
84	S	D	-1.4725
85	L	D	0.0000
86	Q	D	-2.0563
87	S	D	-1.5049
88	N	D	-1.7458
89	D	D	0.0000
90	T	D	-0.5786
91	A	D	0.0000
92	I	D	0.5930
93	Y	D	0.0000
94	Y	D	0.0370
95	C	D	0.0000
96	A	D	0.0000
97	R	D	0.0000
98	A	D	0.0000
99	L	D	1.8111
100	T	D	1.3355
101	Y	D	1.7993
102	Y	D	1.6995
103	D	D	0.7767
104	Y	D	0.7730
105	E	D	-0.0187
106	F	D	0.6043
107	A	D	0.7773
108	Y	D	0.4997
109	W	D	0.0179
110	G	D	0.0000
111	Q	D	-1.5609
112	G	D	-0.6837
113	T	D	0.0000
114	L	D	0.1220
115	V	D	0.0000
116	T	D	-0.3192
117	V	D	0.0000
118	S	D	-0.5819
119	A	D	-0.3961
120	A	D	-0.2752
121	S	D	-0.4688
122	T	D	-0.5983
123	K	D	-1.0281
124	G	D	-1.3076
125	P	D	0.0000
126	S	D	-0.0514
127	V	D	0.0000
128	F	D	0.9426
129	P	D	-0.1194
130	L	D	0.2810
131	A	D	-0.9364
132	P	D	0.0000
133	S	D	-0.8934
134	S	D	-0.5302
139	G	D	-0.7653
140	G	D	-0.8825
141	T	D	-0.6183
142	A	D	0.0000
143	A	D	0.0686
144	L	D	0.0000
145	G	D	0.0000
146	C	D	0.0000
147	L	D	0.6986
148	V	D	0.0000
149	K	D	-0.1866
150	D	D	-0.5559
151	Y	D	0.0000
152	F	D	-0.2076
153	P	D	0.0000
154	E	D	-0.4661
155	P	D	-0.6877
156	V	D	-0.6549
157	T	D	-0.5965
158	V	D	-0.3754
159	S	D	-0.3697
160	W	D	0.0000
161	N	D	-0.8548
162	S	D	-0.6283
163	G	D	-0.5438
164	A	D	-0.2492
165	L	D	-0.0426
166	T	D	-0.3214
167	S	D	-0.3590
168	G	D	-0.4293
169	V	D	-0.1442
170	H	D	-0.6275
171	T	D	0.0018
172	F	D	0.7878
173	P	D	0.6525
174	A	D	1.2244
175	V	D	2.4729
176	L	D	2.0994
177	Q	D	0.6991
178	S	D	0.0930
179	S	D	-0.2186
180	G	D	0.2419
181	L	D	0.3571
182	Y	D	0.8338
183	S	D	0.7107
184	L	D	0.0000
185	S	D	0.5931
186	S	D	0.0000
187	V	D	0.3052
188	V	D	0.0000
189	T	D	-0.2267
190	V	D	0.0000
191	P	D	-0.5605
192	S	D	-0.6391
193	S	D	-0.6237
194	S	D	0.0000
195	L	D	-0.8581
196	G	D	-0.9803
197	T	D	-0.7352
198	Q	D	-1.2697
199	T	D	-1.1742
200	Y	D	0.0000
201	I	D	-1.3751
202	C	D	0.0000
203	N	D	-1.3582
204	V	D	0.0000
205	N	D	-1.9644
206	H	D	0.0000
207	K	D	-2.7470
208	P	D	-1.5369
209	S	D	-1.7166
210	N	D	-2.5536
211	T	D	-2.0369
212	K	D	-2.6006
213	V	D	-1.3785
214	D	D	-2.1106
215	K	D	-1.9711
216	K	D	-2.4296
217	V	D	0.0000
218	E	D	-2.8753
219	P	D	-1.9704
220	K	D	-2.3665
221	S	D	-1.3286