Project name: 6au5:B

Chain sequence(s)	B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8954
• Maximal score value: 2.4073
• Average score: -0.5577
• Total score value: -122.7024

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	B	-1.5153
2	V	B	-0.9119
3	Q	B	-1.7814
4	L	B	0.0000
5	K	B	-2.3905
6	Q	B	-1.4498
7	S	B	-0.9339
8	G	B	-1.1719
9	P	B	-0.4730
10	G	B	-0.4050
11	L	B	-0.0180
12	V	B	-0.6817
13	Q	B	-1.3405
14	P	B	-1.4750
15	S	B	-1.6275
16	Q	B	-1.9896
17	S	B	-1.8277
18	L	B	0.0000
19	S	B	-0.7908
20	I	B	0.0000
21	T	B	-0.6311
22	C	B	0.0000
23	T	B	-1.2441
24	V	B	0.0000
25	S	B	-1.3195
26	G	B	-1.0379
27	F	B	-0.5696
28	S	B	-0.8978
29	L	B	0.0000
30	T	B	-0.9190
31	N	B	-0.8774
32	Y	B	0.3848
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.3215
40	S	B	0.0000
41	P	B	-1.1009
42	G	B	-1.6378
43	K	B	-2.0219
44	G	B	-0.7002
45	L	B	0.6957
46	E	B	0.0575
47	W	B	0.3926
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6384
53	S	B	-0.7119
54	G	B	-1.1515
55	G	B	-1.5287
56	N	B	-1.9622
57	T	B	-1.5289
58	D	B	-1.5500
59	Y	B	-0.6728
60	N	B	-0.6538
61	T	B	-0.5158
62	P	B	-0.4654
63	F	B	0.0000
64	T	B	-0.6097
65	S	B	-0.7079
66	R	B	-1.2831
67	L	B	0.0000
68	S	B	-1.2607
69	I	B	0.0000
70	N	B	-1.7645
71	K	B	-1.4336
72	D	B	-1.7857
73	N	B	-2.2062
74	S	B	-1.7063
75	K	B	-2.3755
76	S	B	-1.6212
77	Q	B	-1.5631
78	V	B	0.0000
79	F	B	-0.4041
80	F	B	0.0000
81	K	B	-1.8193
82	M	B	0.0000
83	N	B	-2.3440
84	S	B	-1.7330
85	L	B	0.0000
86	Q	B	-2.2352
87	S	B	-1.5603
88	N	B	-2.0828
89	D	B	0.0000
90	T	B	-0.6776
91	A	B	0.0000
92	I	B	0.5570
93	Y	B	0.0000
94	Y	B	-0.0874
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.4072
100	T	B	1.2173
101	Y	B	1.8799
102	Y	B	1.7162
103	D	B	0.6822
104	Y	B	0.5666
105	E	B	-0.4609
106	F	B	0.3960
107	A	B	0.6376
108	Y	B	0.4897
109	W	B	0.0826
110	G	B	0.0000
111	Q	B	-1.5455
112	G	B	-0.6599
113	T	B	0.0000
114	L	B	0.4067
115	V	B	0.0000
116	T	B	-0.2682
117	V	B	0.0000
118	S	B	-0.6372
119	A	B	-0.2884
120	A	B	-0.3195
121	S	B	-0.5786
122	T	B	-0.9495
123	K	B	-1.6236
124	G	B	-1.6394
125	P	B	0.0000
126	S	B	-0.1632
127	V	B	0.0000
128	F	B	1.0804
129	P	B	-0.0144
130	L	B	0.2127
131	A	B	-1.0615
132	P	B	0.0000
133	S	B	-1.3953
134	S	B	-1.1866
135	K	B	-1.9082
136	S	B	-1.0164
137	T	B	-1.0709
138	S	B	-0.9810
139	G	B	-0.8570
140	G	B	-0.9209
141	T	B	-0.6755
142	A	B	0.0000
143	A	B	-0.2182
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.7700
148	V	B	0.0000
149	K	B	-0.2820
150	D	B	-0.7907
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1393
155	P	B	-0.4325
156	V	B	-0.4987
157	T	B	-0.4593
158	V	B	-0.1965
159	S	B	-0.4800
160	W	B	0.0000
161	N	B	-1.0074
162	S	B	-0.7638
163	G	B	-0.6302
164	A	B	-0.3056
165	L	B	-0.1132
166	T	B	-0.3233
167	S	B	-0.3626
168	G	B	-0.4463
169	V	B	0.0704
170	H	B	-0.3341
171	T	B	0.1842
172	F	B	0.9392
173	P	B	0.7002
174	A	B	1.2348
175	V	B	2.4073
176	L	B	2.0235
177	Q	B	0.5861
178	S	B	0.0355
179	S	B	-0.2692
180	G	B	0.1368
181	L	B	0.1398
182	Y	B	0.7266
183	S	B	0.6449
184	L	B	0.0000
185	S	B	0.6838
186	S	B	0.0000
187	V	B	0.4856
188	V	B	0.0000
189	T	B	-0.2325
190	V	B	0.0000
191	P	B	-0.5554
192	S	B	-0.5961
193	S	B	-0.6258
194	S	B	-0.7070
195	L	B	-0.8935
196	G	B	-1.0266
197	T	B	-0.8555
198	Q	B	-1.4933
199	T	B	-1.3477
200	Y	B	0.0000
201	I	B	-1.5897
202	C	B	0.0000
203	N	B	-1.5415
204	V	B	0.0000
205	N	B	-1.6986
206	H	B	0.0000
207	K	B	-2.4981
208	P	B	-1.5579
209	S	B	-1.8291
210	N	B	-2.4598
211	T	B	-1.9919
212	K	B	-2.6114
213	V	B	-1.7478
214	D	B	-2.6625
215	K	B	-2.1786
216	R	B	-2.6256
217	V	B	0.0000
218	E	B	-2.8954
219	P	B	-1.9007
220	K	B	-2.2345