Project name: 6bah:A

Chain sequence(s)	A: DIQMTQSSPILLSASVGDRVTITCRASQDVNTAVAWYQQRTNGSPRLLIYSASFLYSSGVPSRFSGSRSGTDFTTLTISSLQPEDEADYYCQQHHYTTPPTFGAGTKVEIKRTVAAPSVFIFPPSDEEQLKSSGTTASVVCLLNNFYPREEAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACCEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5868
• Maximal score value: 2.5689
• Average score: -0.7189
• Total score value: -153.8405

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	D	A	-2.3100
2	I	A	0.0000
3	Q	A	-1.9208
4	M	A	0.0000
5	T	A	-0.6984
6	Q	A	0.0000
7	S	A	0.1578
8	P	A	0.8919
9	I	A	1.9966
10	L	A	1.2506
11	L	A	0.3170
12	S	A	-0.7827
13	A	A	-1.1798
14	S	A	-1.0361
15	V	A	-0.1847
16	G	A	-0.8832
17	D	A	-1.9596
18	R	A	-2.3997
19	V	A	0.0000
20	T	A	-0.6013
21	I	A	0.0000
22	T	A	-0.5245
23	C	A	0.0000
24	R	A	-2.8580
25	A	A	0.0000
26	S	A	-2.2964
27	Q	A	-2.9625
28	D	A	-2.7437
29	V	A	0.0000
30	N	A	-1.6234
31	T	A	-0.8157
32	A	A	-0.3472
33	V	A	0.0000
34	A	A	0.9107
35	W	A	0.0000
36	Y	A	0.1903
37	Q	A	0.0000
38	Q	A	-1.5038
39	R	A	-2.0071
40	T	A	-1.8685
41	N	A	-1.9306
42	G	A	-1.5125
43	S	A	-1.0589
44	P	A	-0.8036
45	R	A	-0.6660
46	L	A	0.4134
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.7675
50	S	A	0.5988
51	A	A	0.0000
52	S	A	0.9759
53	F	A	2.5689
54	L	A	1.9889
55	Y	A	1.6660
56	S	A	0.4467
57	G	A	-0.2418
58	V	A	0.0000
59	P	A	-0.2197
60	S	A	-0.3037
61	R	A	-0.7683
62	F	A	0.0000
63	S	A	0.0910
64	G	A	0.1819
65	S	A	-0.5086
66	R	A	-1.5183
67	S	A	-1.2934
68	G	A	-1.7886
69	T	A	-2.2137
70	D	A	-2.0285
71	F	A	0.0000
72	T	A	-0.7356
73	L	A	0.0000
74	T	A	-0.6132
75	I	A	0.0000
76	S	A	-1.4769
77	S	A	-1.2759
78	L	A	0.0000
79	Q	A	-1.0865
80	P	A	-1.4750
81	E	A	-1.5808
82	D	A	0.0000
83	E	A	-1.6580
84	A	A	0.0000
85	D	A	-0.8753
86	Y	A	0.0000
87	Y	A	0.3150
88	C	A	0.0000
89	Q	A	0.0000
90	Q	A	0.0000
91	H	A	-0.4520
92	Y	A	0.0811
93	T	A	-0.4272
94	T	A	-0.5385
95	P	A	-0.4956
96	P	A	-0.3993
97	T	A	0.1028
98	F	A	1.4712
99	G	A	0.3838
100	A	A	0.4905
101	G	A	0.4629
102	T	A	0.0000
103	K	A	-0.7803
104	V	A	0.0000
105	E	A	-1.3509
106	I	A	0.0000
107	K	A	-1.7780
108	R	A	-0.9915
109	T	A	-0.1992
110	V	A	0.1342
111	A	A	-0.0306
112	A	A	-0.2863
113	P	A	0.0000
114	S	A	-0.1736
115	V	A	0.0000
116	F	A	1.1886
117	I	A	1.2138
118	F	A	1.4705
119	P	A	-0.1743
120	P	A	0.0000
121	S	A	-1.7421
122	D	A	-3.2148
123	E	A	-3.3915
124	Q	A	-2.4953
125	L	A	-2.5910
126	K	A	-3.0541
127	S	A	-1.9720
128	G	A	-1.3328
129	T	A	-1.0143
130	A	A	0.0000
131	S	A	0.0408
132	V	A	0.0000
133	V	A	0.7382
134	C	A	0.0000
135	L	A	0.4667
136	L	A	0.0000
137	N	A	-0.7679
138	N	A	-1.5503
139	F	A	0.0000
140	Y	A	-1.3055
141	P	A	-1.7975
142	R	A	-3.0451
143	E	A	-3.1968
144	A	A	-2.3273
145	K	A	-2.4874
146	V	A	-1.1384
147	Q	A	-0.7236
148	W	A	0.0000
149	K	A	-0.6587
150	V	A	0.0000
151	D	A	-2.0424
152	N	A	-1.5759
153	A	A	-0.2791
154	L	A	0.7193
155	Q	A	-0.1361
156	S	A	-0.4268
157	G	A	-1.0141
158	N	A	-0.9901
159	S	A	-1.3942
160	Q	A	-2.1772
161	E	A	-2.1000
162	S	A	-1.2447
163	V	A	-0.8046
164	T	A	-1.3510
165	E	A	-2.5856
166	Q	A	0.0000
167	D	A	-2.5596
168	S	A	-2.3558
169	K	A	-2.6013
170	D	A	-2.0249
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.1453
175	L	A	0.0000
176	S	A	-0.4183
177	S	A	0.0000
178	T	A	-0.5459
179	L	A	0.0000
180	T	A	-0.5104
181	L	A	-0.6927
182	S	A	-1.2613
183	K	A	-2.1284
184	A	A	-1.8516
185	D	A	-2.4364
186	Y	A	0.0000
187	E	A	-3.3950
188	K	A	-3.5868
189	H	A	-3.0303
190	K	A	-3.4169
191	V	A	-1.7314
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9423
196	V	A	0.0000
197	T	A	-1.2485
198	H	A	0.0000
199	Q	A	-1.7878
200	G	A	-0.4794
201	L	A	-0.2333
202	S	A	-0.4381
203	S	A	-0.4269
204	P	A	-0.5359
205	V	A	0.0478
206	T	A	-0.3873
207	K	A	-0.4029
208	S	A	-0.4131
209	F	A	0.0000
210	N	A	-2.1427
211	R	A	-2.5929
212	G	A	-2.0492
213	E	A	-2.2343
214	C	A	-0.4287