Project name: 6b9y:A

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

• Minimal score value: -3.629
• Maximal score value: 2.5786
• Average score: -0.7355
• Total score value: -157.3923

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	-2.3357
2	I	A	0.0000
3	Q	A	-1.9086
4	M	A	0.0000
5	T	A	-0.9293
6	Q	A	0.0000
7	S	A	0.2624
8	P	A	0.8940
9	I	A	1.9446
10	L	A	1.1667
11	L	A	0.4061
12	S	A	-0.4441
13	A	A	0.0000
14	S	A	-0.8859
15	V	A	-0.1286
16	G	A	-0.8346
17	D	A	-1.8646
18	R	A	-2.3641
19	V	A	0.0000
20	T	A	-0.5962
21	I	A	0.0000
22	T	A	-0.6179
23	C	A	0.0000
24	R	A	-2.9666
25	A	A	0.0000
26	S	A	-2.3563
27	Q	A	-3.0932
28	D	A	-2.8909
29	V	A	0.0000
30	N	A	-1.6528
31	T	A	-0.8540
32	A	A	-0.3869
33	V	A	0.0000
34	A	A	0.9310
35	W	A	0.0000
36	Y	A	-0.1024
37	Q	A	0.0000
38	Q	A	-1.5222
39	R	A	-1.8982
40	T	A	-1.6169
41	N	A	-1.6208
42	G	A	-1.4669
43	S	A	-1.1868
44	P	A	-1.3447
45	R	A	-1.5247
46	L	A	0.0045
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.8385
50	S	A	0.5896
51	A	A	0.0000
52	S	A	0.9009
53	F	A	2.5786
54	L	A	2.0275
55	Y	A	1.6530
56	S	A	0.4951
57	G	A	-0.1615
58	V	A	0.0250
59	P	A	-0.1794
60	S	A	-0.3113
61	R	A	-0.7717
62	F	A	0.0000
63	S	A	0.0795
64	G	A	0.1026
65	S	A	-0.7771
66	R	A	-2.0126
67	S	A	-1.6349
68	G	A	-2.0553
69	T	A	-2.5416
70	D	A	-2.6054
71	F	A	0.0000
72	T	A	-0.9202
73	L	A	0.0000
74	T	A	-0.6362
75	I	A	0.0000
76	S	A	-1.5453
77	S	A	-1.2380
78	L	A	0.0000
79	Q	A	-0.9032
80	P	A	-1.6157
81	E	A	-1.9593
82	D	A	0.0000
83	E	A	0.0000
84	A	A	0.0000
85	D	A	-1.0064
86	Y	A	0.0000
87	Y	A	0.1317
88	C	A	0.0000
89	Q	A	0.0000
90	Q	A	0.0000
91	H	A	-0.4159
92	Y	A	0.2288
93	T	A	-0.3870
94	T	A	-0.5496
95	P	A	-0.5720
96	P	A	-0.4621
97	T	A	-0.0108
98	F	A	1.2529
99	G	A	0.0000
100	A	A	0.4419
101	G	A	0.3776
102	T	A	0.0000
103	K	A	-0.8550
104	V	A	0.0000
105	E	A	-1.2447
106	I	A	0.0000
107	K	A	-1.4070
108	R	A	-0.9096
109	T	A	-0.2072
110	V	A	0.0859
111	A	A	-0.0682
112	A	A	-0.2846
113	P	A	0.0000
114	S	A	-0.1496
115	V	A	0.0000
116	F	A	1.1847
117	I	A	1.1842
118	F	A	1.4037
119	P	A	-0.2206
120	P	A	0.0000
121	S	A	-1.7906
122	D	A	-3.2182
123	E	A	-3.3941
124	Q	A	-2.4947
125	L	A	-2.5799
126	K	A	-3.0451
127	S	A	-1.9494
128	G	A	-1.3363
129	T	A	-0.9948
130	A	A	0.0000
131	S	A	0.0386
132	V	A	0.0000
133	V	A	0.7497
134	C	A	0.0000
135	L	A	0.4796
136	L	A	0.0000
137	N	A	-0.6890
138	N	A	-1.5532
139	F	A	0.0000
140	Y	A	-1.3313
141	P	A	-1.8308
142	R	A	-3.1503
143	E	A	-3.1990
144	A	A	-2.3067
145	K	A	-2.3145
146	V	A	0.0000
147	Q	A	-0.7220
148	W	A	0.0000
149	K	A	-0.6490
150	V	A	0.0000
151	D	A	-1.9469
152	N	A	-1.5415
153	A	A	-0.2605
154	L	A	0.7270
155	Q	A	-0.4179
156	S	A	-0.6936
157	G	A	-1.4505
158	N	A	-1.8974
159	S	A	-1.8057
160	Q	A	-2.2690
161	E	A	-1.9188
162	S	A	-1.1540
163	V	A	-0.7972
164	T	A	-1.3430
165	E	A	-2.3439
166	Q	A	0.0000
167	D	A	-2.4827
168	S	A	-2.3367
169	K	A	-2.6817
170	D	A	-2.1301
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.1304
175	L	A	0.0000
176	S	A	-0.3618
177	S	A	0.0000
178	T	A	-0.6567
179	L	A	0.0000
180	T	A	-0.7765
181	L	A	-0.8877
182	S	A	-1.2898
183	K	A	-2.1630
184	A	A	-1.9168
185	D	A	-2.5364
186	Y	A	0.0000
187	E	A	-3.5582
188	K	A	-3.6290
189	H	A	-2.9134
190	K	A	-3.3245
191	V	A	-1.6037
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9626
196	V	A	0.0000
197	T	A	-1.1972
198	H	A	0.0000
199	Q	A	-1.7783
200	G	A	-0.4854
201	L	A	-0.2455
202	S	A	-0.4359
203	S	A	-0.4216
204	P	A	-0.6013
205	V	A	0.0184
206	T	A	-0.4141
207	K	A	-0.4306
208	S	A	-0.4075
209	F	A	0.0000
210	N	A	-2.1017
211	R	A	-2.5928
212	G	A	-2.0767
213	E	A	-2.2378
214	C	A	-0.4268