Project name: 6axp:B

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

• Minimal score value: -2.9042
• Maximal score value: 2.3443
• Average score: -0.5701
• Total score value: -125.4187

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	-1.3705
2	V	B	-0.6570
3	Q	B	-1.2216
4	L	B	0.0000
5	K	B	-2.2043
6	Q	B	-1.2862
7	S	B	-0.8554
8	G	B	-1.0326
9	P	B	-0.4304
10	G	B	-0.4308
11	L	B	-0.1505
12	V	B	0.0000
13	Q	B	-1.6927
14	P	B	-1.5655
15	S	B	-1.6048
16	Q	B	-2.0087
17	S	B	-1.8985
18	L	B	0.0000
19	S	B	-0.9330
20	I	B	0.0000
21	T	B	-0.6060
22	C	B	0.0000
23	T	B	-1.1409
24	V	B	0.0000
25	S	B	-1.1427
26	G	B	-0.9129
27	F	B	-0.5062
28	S	B	-0.8919
29	L	B	0.0000
30	T	B	-0.9078
31	N	B	-0.8979
32	Y	B	0.3001
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	-0.2783
40	S	B	-0.9298
41	P	B	-1.1104
42	G	B	-1.6497
43	K	B	-2.0062
44	G	B	-0.6380
45	L	B	0.7935
46	E	B	0.0000
47	W	B	0.4564
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.5790
53	S	B	-0.6534
54	G	B	-1.2070
55	G	B	-1.6040
56	N	B	-1.9219
57	T	B	-1.4871
58	D	B	-1.4897
59	Y	B	-0.6529
60	N	B	-0.6155
61	T	B	-0.5048
62	P	B	-0.4698
63	F	B	0.0000
64	T	B	-0.6033
65	S	B	-0.7068
66	R	B	-1.3170
67	L	B	0.0000
68	S	B	-1.3601
69	I	B	0.0000
70	N	B	-1.7872
71	K	B	-1.4076
72	D	B	-1.7487
73	N	B	-2.1404
74	S	B	-1.6442
75	K	B	-2.3524
76	S	B	-1.5469
77	Q	B	-1.5264
78	V	B	0.0000
79	F	B	-0.3943
80	F	B	0.0000
81	K	B	-2.1383
82	M	B	0.0000
83	N	B	-2.2651
84	S	B	-1.6656
85	L	B	0.0000
86	Q	B	-2.0717
87	S	B	-1.5307
88	N	B	-2.0242
89	D	B	0.0000
90	T	B	-0.6656
91	A	B	0.0000
92	I	B	0.5222
93	Y	B	0.0000
94	Y	B	-0.0932
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.1023
100	T	B	0.9586
101	Y	B	1.7784
102	Y	B	1.4956
103	D	B	0.2483
104	Y	B	0.1638
105	E	B	-1.0469
106	F	B	0.0321
107	A	B	0.4356
108	Y	B	0.5211
109	W	B	0.1533
110	G	B	0.0000
111	Q	B	-1.4227
112	G	B	0.0000
113	T	B	0.0000
114	L	B	0.3564
115	V	B	0.0000
116	T	B	0.0000
117	V	B	0.0000
118	S	B	-0.5980
119	A	B	-0.4260
120	A	B	-0.3626
121	S	B	-0.5831
122	T	B	-0.8117
123	K	B	-1.3664
124	G	B	-1.6211
125	P	B	-0.7180
126	S	B	-0.0947
127	V	B	0.0000
128	F	B	1.0812
129	P	B	-0.0046
130	L	B	0.3836
131	A	B	-1.0571
132	P	B	0.0000
133	S	B	-1.3391
134	S	B	-1.2029
135	K	B	-1.8845
136	S	B	-0.9978
137	T	B	-1.0116
138	S	B	-0.9572
139	G	B	-0.8553
140	G	B	-0.9439
141	T	B	-0.6889
142	A	B	0.0000
143	A	B	-0.1936
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.7348
148	V	B	0.0000
149	K	B	-0.3868
150	D	B	-0.8106
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.0586
155	P	B	-0.5122
156	V	B	-0.7293
157	T	B	-0.6821
158	V	B	-0.4232
159	S	B	-0.3937
160	W	B	0.0000
161	N	B	-0.8218
162	S	B	-0.6633
163	G	B	-0.5831
164	A	B	-0.2505
165	L	B	-0.0471
166	T	B	-0.2913
167	S	B	-0.3598
168	G	B	-0.4554
169	V	B	0.0353
170	H	B	-0.4001
171	T	B	0.2197
172	F	B	1.0474
173	P	B	0.7623
174	A	B	1.2521
175	V	B	2.3443
176	L	B	1.8759
177	Q	B	0.0741
178	S	B	-0.2149
179	S	B	-0.4264
180	G	B	0.0100
181	L	B	0.0625
182	Y	B	0.6505
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.7109
186	S	B	0.0000
187	V	B	0.4865
188	V	B	0.0000
189	T	B	-0.2106
190	V	B	0.0000
191	P	B	-0.5468
192	S	B	-0.5951
193	S	B	-0.6137
194	S	B	-0.6764
195	L	B	-0.8410
196	G	B	-0.9933
197	T	B	-0.8128
198	Q	B	-1.3930
199	T	B	-1.2681
200	Y	B	0.0000
201	I	B	-1.4776
202	C	B	0.0000
203	N	B	-1.4789
204	V	B	0.0000
205	N	B	-2.2786
206	H	B	0.0000
207	K	B	-2.9037
208	P	B	-1.6659
209	S	B	-1.9079
210	N	B	-2.6586
211	T	B	-2.2134
212	K	B	-2.7466
213	V	B	-1.6113
214	D	B	-2.2044
215	K	B	-1.9339
216	R	B	-2.5765
217	V	B	0.0000
218	E	B	-2.9042
219	P	B	-1.8855
220	K	B	-2.2358