Project name: 4xxd:B

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

• Minimal score value: -2.7292
• Maximal score value: 2.4083
• Average score: -0.4638
• Total score value: -95.5497

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
2	V	B	1.2360
3	Q	B	-0.2155
4	L	B	0.0000
5	V	B	0.1030
6	E	B	0.0000
7	S	B	-0.4925
8	G	B	-0.9829
9	G	B	-0.4647
10	G	B	0.1333
11	L	B	0.2138
12	V	B	-0.5166
13	Q	B	-1.4875
14	P	B	-1.3732
15	G	B	-1.3684
16	G	B	-1.0935
17	S	B	-1.1010
18	L	B	-1.1687
19	R	B	-2.0820
20	L	B	0.0000
21	S	B	-0.5119
22	C	B	0.0000
23	A	B	-0.4074
24	A	B	0.0000
25	S	B	-0.2478
26	G	B	-0.0813
27	F	B	0.0458
28	T	B	-0.4046
29	F	B	0.0000
30	S	B	-0.8271
31	R	B	-1.1677
32	Y	B	0.2289
33	S	B	-0.0901
34	M	B	0.0000
35	S	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.6752
40	A	B	-1.1586
41	P	B	-1.1275
42	G	B	-1.5692
43	K	B	-2.1553
44	G	B	-1.0488
45	L	B	0.4159
46	E	B	-0.6131
47	L	B	0.3028
48	V	B	0.0000
49	A	B	0.0000
50	Q	B	-0.2713
51	I	B	0.0000
52	N	B	-0.1122
52A	S	B	0.2181
53	V	B	1.0966
54	G	B	0.0668
55	S	B	-0.0410
56	S	B	-0.0780
57	T	B	0.1381
58	Y	B	0.6578
59	Y	B	-0.4082
60	P	B	-1.2083
61	D	B	-2.3739
62	T	B	-1.6769
63	V	B	0.0000
64	K	B	-2.4485
65	G	B	-1.7840
66	R	B	-1.5162
67	F	B	0.0000
68	T	B	-0.6913
69	I	B	0.0000
70	S	B	-0.2475
71	R	B	-0.5892
72	D	B	-1.1000
73	N	B	-1.1832
74	A	B	-1.2868
75	K	B	-2.2276
76	N	B	-1.7740
77	T	B	-0.9698
78	L	B	0.0000
79	Y	B	-0.3860
80	L	B	0.0000
81	Q	B	-1.1314
82	M	B	0.0000
82A	N	B	-1.3373
82B	S	B	-1.1747
82C	L	B	0.0000
83	R	B	-2.2906
84	A	B	-1.6812
85	E	B	-2.2406
86	D	B	0.0000
87	T	B	-0.6772
88	A	B	0.0000
89	V	B	0.2210
90	Y	B	0.0000
91	Y	B	0.4868
92	C	B	0.0000
93	A	B	0.0000
94	S	B	-0.2229
95	G	B	-0.8227
96	D	B	-1.4660
97	Y	B	0.1606
98	W	B	0.3297
99	G	B	0.0076
100	Q	B	-0.8725
101	G	B	-0.2224
102	T	B	0.0337
103	L	B	0.5001
104	V	B	0.0000
105	T	B	0.0000
106	V	B	0.0000
107	S	B	-0.6933
108	S	B	-0.6618
109	A	B	-0.4280
110	S	B	-0.5384
111	T	B	-0.7324
112	K	B	-1.1923
113	G	B	-1.3683
114	P	B	-0.5677
115	S	B	-0.0437
116	V	B	0.0000
117	F	B	1.0908
118	P	B	0.2574
119	L	B	0.6959
120	A	B	-0.3429
121	P	B	0.0000
122	S	B	-0.3090
123	S	B	-0.3582
129	G	B	-0.6821
130	T	B	-0.4852
131	A	B	-0.3379
132	A	B	0.0334
133	L	B	0.0000
134	G	B	0.0000
135	C	B	0.0000
136	L	B	0.8272
137	V	B	0.0000
138	K	B	-0.0935
139	D	B	-0.5791
140	Y	B	0.0000
141	F	B	0.0000
142	P	B	0.0000
143	E	B	-0.4259
144	P	B	-0.7160
145	V	B	-0.7221
146	T	B	-0.6141
147	V	B	-0.2375
148	S	B	-0.3769
149	W	B	0.0000
150	N	B	-0.7411
151	S	B	-0.6372
152	G	B	-0.5309
153	A	B	-0.2319
154	L	B	-0.0186
155	T	B	-0.3012
156	S	B	-0.3760
157	G	B	-0.4761
158	V	B	-0.0159
159	H	B	-0.4965
160	T	B	0.1107
161	F	B	0.8306
162	P	B	0.6524
163	A	B	1.1766
164	V	B	2.4083
165	L	B	1.9328
166	Q	B	0.6232
167	S	B	0.0598
168	S	B	-0.2211
169	G	B	0.1994
170	L	B	0.2638
171	Y	B	0.7171
172	S	B	0.0000
173	L	B	0.0000
174	S	B	0.6572
175	S	B	0.0000
176	V	B	0.4780
177	V	B	0.0000
178	T	B	-0.2173
179	V	B	0.0000
180	P	B	-0.5490
181	S	B	-0.6467
182	S	B	-0.6596
183	S	B	-0.6512
184	L	B	-0.8003
185	G	B	-0.9596
186	T	B	-0.7241
187	Q	B	-1.1720
188	T	B	-1.0390
189	Y	B	0.0000
190	I	B	-1.2201
191	C	B	0.0000
192	N	B	-1.5180
193	V	B	0.0000
194	N	B	-1.9245
195	H	B	0.0000
196	K	B	-2.7292
197	P	B	-1.5674
198	S	B	-1.8093
199	N	B	-2.5549
200	T	B	-2.0591
201	K	B	-2.6642
202	V	B	-1.6864
203	D	B	-2.6620
204	K	B	-2.0362
205	K	B	-2.3015
206	V	B	0.0000
207	E	B	-2.3692
208	P	B	-1.1416