Project name: 5f88:B

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

• Minimal score value: -2.8763
• Maximal score value: 2.4848
• Average score: -0.548
• Total score value: -118.3751

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	-1.4567
2	V	B	-0.8011
3	Q	B	-1.8197
4	L	B	0.0000
5	K	B	-2.3568
6	Q	B	0.0000
7	S	B	-0.8924
8	G	B	-1.2618
9	P	B	-0.5707
10	G	B	-0.4923
11	L	B	-0.0933
12	V	B	-0.7784
13	Q	B	-1.4976
14	P	B	-1.4620
15	S	B	-1.5599
16	Q	B	-1.9220
17	S	B	-1.9312
18	L	B	0.0000
19	S	B	-0.9150
20	I	B	0.0000
21	T	B	-0.6385
22	C	B	0.0000
23	T	B	-1.2365
24	V	B	0.0000
25	S	B	-1.1363
26	G	B	-0.9870
27	F	B	-0.5358
28	S	B	-0.8538
29	L	B	0.0000
30	T	B	-0.8865
31	N	B	-0.8549
32	Y	B	0.3801
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	-0.1979
40	S	B	-0.8715
41	P	B	-1.1064
42	G	B	-1.6727
43	K	B	-1.9969
44	G	B	-0.5988
45	L	B	0.8229
46	E	B	0.0000
47	W	B	0.4640
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.5665
53	S	B	-0.6195
54	G	B	-1.2064
55	G	B	-1.5021
56	N	B	-1.9446
57	T	B	-1.5182
58	D	B	-1.5464
59	Y	B	-0.6785
60	N	B	-0.6414
61	T	B	-0.5248
62	P	B	-0.4668
63	F	B	0.0000
64	T	B	-0.5996
65	S	B	-0.7060
66	R	B	-1.2953
67	L	B	0.0000
68	S	B	-1.3282
69	I	B	0.0000
70	N	B	-1.8349
71	K	B	-1.4836
72	D	B	-1.8007
73	N	B	-2.1536
74	S	B	-1.6560
75	K	B	-2.3385
76	S	B	-1.5639
77	Q	B	-1.5408
78	V	B	0.0000
79	F	B	-0.5246
80	F	B	0.0000
81	K	B	-2.0850
82	M	B	0.0000
83	N	B	-2.3329
84	S	B	-1.6513
85	L	B	0.0000
86	Q	B	-2.0337
87	S	B	-1.4715
88	N	B	-2.0380
89	D	B	0.0000
90	T	B	-0.6469
91	A	B	0.0000
92	I	B	0.6332
93	Y	B	0.0000
94	Y	B	-0.0823
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.1218
100	T	B	1.0204
101	Y	B	1.6496
102	Y	B	1.5745
103	D	B	0.3704
104	Y	B	0.4137
105	E	B	-0.7807
106	F	B	0.1253
107	A	B	0.4714
108	Y	B	0.3530
109	W	B	0.0378
110	G	B	0.0000
111	Q	B	-1.5626
112	G	B	-0.6780
113	T	B	0.0000
114	L	B	0.2096
115	V	B	0.0000
116	T	B	-0.3036
117	V	B	0.0000
118	S	B	-0.6693
119	A	B	-0.3520
120	A	B	-0.3172
121	S	B	-0.5145
122	T	B	-0.7690
123	K	B	-1.2665
124	G	B	-1.4353
125	P	B	-0.6124
126	S	B	-0.1401
127	V	B	0.0000
128	F	B	0.7680
129	P	B	-0.2000
130	L	B	0.3202
131	A	B	-0.9370
132	P	B	0.0000
133	S	B	-0.7466
138	S	B	-0.6596
139	G	B	-0.8589
140	G	B	-0.9399
141	T	B	-0.6585
142	A	B	-0.3979
143	A	B	0.0698
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6414
148	V	B	0.0000
149	K	B	-0.2385
150	D	B	-0.6111
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.1109
155	P	B	-0.5289
156	V	B	-0.5906
157	T	B	-0.5202
158	V	B	-0.1845
159	S	B	-0.4601
160	W	B	0.0000
161	N	B	-0.9391
162	S	B	-0.6788
163	G	B	-0.5398
164	A	B	-0.2343
165	L	B	-0.0375
166	T	B	-0.3090
167	S	B	-0.3805
168	G	B	-0.4778
169	V	B	-0.0222
170	H	B	-0.5023
171	T	B	0.1073
172	F	B	0.8070
173	P	B	0.6694
174	A	B	1.2569
175	V	B	2.4848
176	L	B	2.1809
177	Q	B	0.6917
178	S	B	0.0796
179	S	B	-0.2265
180	G	B	0.1789
181	L	B	0.2927
182	Y	B	0.8979
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.5919
186	S	B	0.0000
187	V	B	0.4556
188	V	B	0.0000
189	T	B	-0.2067
190	V	B	0.0000
191	P	B	-0.5848
192	S	B	-0.6467
193	S	B	-0.6415
194	S	B	-0.6890
195	L	B	-0.8597
196	G	B	-0.9972
197	T	B	-0.7838
198	Q	B	-1.3159
199	T	B	-1.2144
200	Y	B	0.0000
201	I	B	-1.4860
202	C	B	0.0000
203	N	B	-1.5057
204	V	B	0.0000
205	N	B	-1.8117
206	H	B	0.0000
207	K	B	-2.7947
208	P	B	-1.5997
209	S	B	-1.8125
210	N	B	-2.5290
211	T	B	-2.0181
212	K	B	-2.6555
213	V	B	-1.7126
214	D	B	-2.6252
215	K	B	-2.2093
216	R	B	-2.6939
217	V	B	0.0000
218	E	B	-2.8763
219	P	B	-1.8508
220	K	B	-2.2370