Project name: 6bae:A

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

• Minimal score value: -3.5939
• Maximal score value: 2.5005
• Average score: -0.7281
• Total score value: -155.824

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	-2.3116
2	I	A	0.0000
3	Q	A	-1.8522
4	M	A	0.0000
5	T	A	-0.7122
6	Q	A	0.0000
7	S	A	0.2517
8	P	A	0.9508
9	I	A	2.0598
10	L	A	1.3604
11	L	A	0.4494
12	S	A	-0.5542
13	A	A	-0.9585
14	S	A	-0.8336
15	V	A	-0.0153
16	G	A	-0.6441
17	D	A	-1.6546
18	R	A	-2.2883
19	V	A	0.0000
20	T	A	-0.6140
21	I	A	0.0000
22	T	A	-0.5481
23	C	A	0.0000
24	R	A	-2.9448
25	A	A	0.0000
26	S	A	-2.3099
27	Q	A	-3.0451
28	D	A	-2.9466
29	V	A	0.0000
30	N	A	-2.0316
31	T	A	-1.0329
32	A	A	-0.4153
33	V	A	0.0000
34	A	A	0.8701
35	W	A	0.0000
36	Y	A	0.0272
37	Q	A	0.0000
38	Q	A	-1.4249
39	R	A	-1.8020
40	T	A	-1.4961
41	N	A	-1.6497
42	G	A	-1.5109
43	S	A	-1.1809
44	P	A	-1.0940
45	R	A	-1.3383
46	L	A	-0.0217
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6695
50	S	A	0.4820
51	A	A	0.0000
52	S	A	0.9169
53	F	A	2.5005
54	L	A	1.8581
55	Y	A	1.4751
56	S	A	0.3755
57	G	A	-0.2738
58	V	A	0.0000
59	P	A	-0.2797
60	S	A	-0.3517
61	R	A	-0.7652
62	F	A	0.0000
63	S	A	0.0671
64	G	A	0.1164
65	S	A	-0.5677
66	R	A	-1.7635
67	S	A	-1.4628
68	G	A	-1.9576
69	T	A	-2.4239
70	D	A	-2.2372
71	F	A	0.0000
72	T	A	-0.8034
73	L	A	0.0000
74	T	A	-0.6201
75	I	A	0.0000
76	S	A	-1.3879
77	S	A	-1.1128
78	L	A	0.0000
79	Q	A	-0.7185
80	P	A	-1.6175
81	E	A	-2.1159
82	D	A	0.0000
83	E	A	0.0000
84	A	A	0.0000
85	D	A	-0.7203
86	Y	A	0.0000
87	Y	A	0.2917
88	C	A	0.0000
89	Q	A	0.0000
90	Q	A	0.0000
91	H	A	-0.3847
92	Y	A	0.1974
93	T	A	-0.1593
94	T	A	-0.5127
95	P	A	-0.4966
96	P	A	-0.3516
97	T	A	0.1628
98	F	A	1.5515
99	G	A	0.4336
100	A	A	0.5392
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.6593
104	V	A	0.0000
105	E	A	-1.1272
106	I	A	0.0000
107	K	A	-1.3998
108	R	A	-0.9656
109	T	A	-0.2114
110	V	A	0.1525
111	A	A	0.0131
112	A	A	-0.2087
113	P	A	0.0000
114	S	A	-0.0505
115	V	A	0.0000
116	F	A	1.4349
117	I	A	1.3387
118	F	A	1.4789
119	P	A	-0.0003
120	P	A	0.0000
121	S	A	-1.7910
122	D	A	-3.2625
123	E	A	-3.4352
124	Q	A	-2.5751
125	L	A	-2.5956
126	K	A	-3.0607
127	S	A	-1.9410
128	G	A	-1.2778
129	T	A	-0.9592
130	A	A	0.0000
131	S	A	0.0349
132	V	A	0.0000
133	V	A	0.7735
134	C	A	0.0000
135	L	A	0.5944
136	L	A	0.0000
137	N	A	-0.5044
138	N	A	-1.3205
139	F	A	0.0000
140	Y	A	-1.2744
141	P	A	-1.7931
142	R	A	-3.1457
143	E	A	-3.2603
144	A	A	-2.4081
145	K	A	-2.7104
146	V	A	0.0000
147	Q	A	-1.3954
148	W	A	0.0000
149	K	A	-0.8542
150	V	A	0.0000
151	D	A	-1.9725
152	N	A	-1.5654
153	A	A	-0.2923
154	L	A	0.5565
155	Q	A	-0.5947
156	S	A	-0.8013
157	G	A	-1.4411
158	N	A	-1.8532
159	S	A	-1.9176
160	Q	A	-2.4028
161	E	A	-2.2063
162	S	A	-1.0629
163	V	A	-0.7391
164	T	A	-1.3122
165	E	A	-2.4141
166	Q	A	0.0000
167	D	A	-2.7611
168	S	A	-2.4099
169	K	A	-2.6886
170	D	A	-1.9573
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0558
175	L	A	0.0000
176	S	A	-0.4067
177	S	A	0.0000
178	T	A	-0.6845
179	L	A	0.0000
180	T	A	-0.7278
181	L	A	-0.7965
182	S	A	-1.1705
183	K	A	-1.9926
184	A	A	-1.7752
185	D	A	-2.4424
186	Y	A	0.0000
187	E	A	-3.4152
188	K	A	-3.5939
189	H	A	-3.0378
190	K	A	-3.3659
191	V	A	-1.6372
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.2680
196	V	A	0.0000
197	T	A	-1.3986
198	H	A	0.0000
199	Q	A	-1.7931
200	G	A	-0.4482
201	L	A	-0.2232
202	S	A	-0.4428
203	S	A	-0.4674
204	P	A	-0.7356
205	V	A	-0.2191
206	T	A	-0.5834
207	K	A	-0.4659
208	S	A	-0.4109
209	F	A	0.0000
210	N	A	-2.0283
211	R	A	-2.6148
212	G	A	-2.0823
213	E	A	-2.2122
214	C	A	-0.4167