Project name: 6aru:C

Chain sequence(s)	C: QVQLKQSGPGLVQPSQSLSITCTVSGFDLTDYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.7532
• Maximal score value: 2.5381
• Average score: -0.5154
• Total score value: -109.2727

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	C	-1.4775
2	V	C	-1.0749
3	Q	C	-1.5665
4	L	C	0.0000
5	K	C	-2.0450
6	Q	C	0.0000
7	S	C	-0.9183
8	G	C	-0.5090
9	P	C	-0.2912
10	G	C	-0.2198
11	L	C	-0.1716
12	V	C	0.0000
13	Q	C	-1.7577
14	P	C	-1.5975
15	S	C	-1.5525
16	Q	C	-1.8564
17	S	C	-1.5591
18	L	C	0.0000
19	S	C	-0.6796
20	I	C	0.0000
21	T	C	-0.6300
22	C	C	0.0000
23	T	C	-1.1250
24	V	C	0.0000
25	S	C	-1.4610
26	G	C	-1.3401
27	F	C	-1.3320
28	D	C	-2.3520
29	L	C	0.0000
30	T	C	-1.6410
31	D	C	-1.4216
32	Y	C	-0.2581
33	G	C	0.0000
34	V	C	0.0000
35	H	C	0.0000
36	W	C	0.0000
37	V	C	0.0000
38	R	C	0.0000
39	Q	C	-0.2907
40	S	C	-0.9673
41	P	C	-0.9411
42	G	C	-1.5573
43	K	C	-2.0972
44	G	C	-0.8677
45	L	C	0.5647
46	E	C	-0.0069
47	W	C	0.3562
48	L	C	0.0000
49	G	C	0.0000
50	V	C	0.0000
51	I	C	0.0000
52	W	C	-0.7973
53	S	C	-0.9355
54	G	C	-1.1511
55	G	C	-1.5808
56	N	C	-1.9848
57	T	C	-1.5464
58	D	C	-1.5734
59	Y	C	-0.6826
60	N	C	-0.6506
61	T	C	-0.5124
62	P	C	-0.4469
63	F	C	0.0000
64	T	C	-0.5834
65	S	C	-0.5810
66	R	C	-0.9026
67	L	C	0.0000
68	S	C	-0.9842
69	I	C	0.0000
70	N	C	-1.7776
71	K	C	-1.5690
72	D	C	-1.9618
73	N	C	-2.7485
74	S	C	-2.0336
75	K	C	-2.4324
76	S	C	-2.0089
77	Q	C	-1.5885
78	V	C	0.0000
79	F	C	-0.4069
80	F	C	0.0000
81	K	C	-1.2678
82	M	C	0.0000
83	N	C	-1.6351
84	S	C	-1.4636
85	L	C	0.0000
86	Q	C	-2.2371
87	S	C	-1.6207
88	N	C	-2.0076
89	D	C	0.0000
90	T	C	-0.5944
91	A	C	0.0000
92	I	C	0.6954
93	Y	C	0.0000
94	Y	C	0.1443
95	C	C	0.0000
96	A	C	0.0000
97	R	C	0.0000
98	A	C	0.0000
99	L	C	1.5405
100	T	C	1.2258
101	Y	C	1.6212
102	Y	C	1.5446
103	D	C	0.4686
104	Y	C	0.7530
105	E	C	0.2112
106	F	C	0.6119
107	A	C	0.8101
108	Y	C	0.4870
109	W	C	0.0796
110	G	C	0.0000
111	Q	C	-1.3882
112	G	C	0.0000
113	T	C	0.0000
114	L	C	0.5746
115	V	C	0.0000
116	T	C	0.0000
117	V	C	0.0000
118	S	C	-0.8224
119	A	C	-0.6806
120	A	C	-0.3858
121	S	C	-0.6095
122	T	C	-0.7464
123	K	C	-1.4785
124	G	C	-1.5613
125	P	C	0.0000
126	S	C	-0.1520
127	V	C	0.0000
128	F	C	0.9642
129	P	C	0.0721
130	L	C	0.6036
131	A	C	-0.2260
132	P	C	-0.3946
133	S	C	-0.4380
141	T	C	-0.2738
142	A	C	-0.1869
143	A	C	0.1208
144	L	C	0.0000
145	G	C	0.0000
146	C	C	0.0000
147	L	C	0.6933
148	V	C	0.0000
149	K	C	-0.2510
150	D	C	-0.4893
151	Y	C	0.0000
152	F	C	0.0000
153	P	C	0.0000
154	E	C	-0.6285
155	P	C	-0.6332
156	V	C	-0.6706
157	T	C	-0.5924
158	V	C	-0.4812
159	S	C	-0.4594
160	W	C	0.0000
161	N	C	-0.8290
162	S	C	-0.6639
163	G	C	-0.5176
164	A	C	-0.2292
165	L	C	-0.0529
166	T	C	-0.3141
167	S	C	-0.4126
168	G	C	-0.4725
169	V	C	-0.0173
170	H	C	-0.4128
171	T	C	0.2580
172	F	C	1.0714
173	P	C	0.7929
174	A	C	1.3009
175	V	C	2.5381
176	L	C	2.2337
177	Q	C	0.7456
178	S	C	0.1235
179	S	C	-0.2341
180	G	C	-0.0651
181	L	C	0.1807
182	Y	C	0.7594
183	S	C	0.0000
184	L	C	0.0000
185	S	C	0.6847
186	S	C	0.0000
187	V	C	0.4915
188	V	C	0.0000
189	T	C	-0.2215
190	V	C	0.0000
191	P	C	-0.3943
192	S	C	-0.4396
193	S	C	-0.5793
194	S	C	-0.6886
195	L	C	-0.9393
196	G	C	-1.0826
197	T	C	-0.8321
198	Q	C	-1.4380
199	T	C	-1.2990
200	Y	C	0.0000
201	I	C	-1.4787
202	C	C	0.0000
203	N	C	-1.4911
204	V	C	0.0000
205	N	C	-1.9162
206	H	C	0.0000
207	K	C	-2.7532
208	P	C	-1.6433
209	S	C	-1.8756
210	N	C	-2.5761
211	T	C	-2.1001
212	K	C	-2.6395
213	V	C	-1.6001
214	D	C	-2.6433
215	K	C	-2.1200
216	K	C	-2.6237
217	V	C	0.0000
218	E	C	-2.4795
219	P	C	-1.1383