Project name: 1bj1:L

Chain sequence(s)	L: DIQMTQSPSSLSASVGDRVTITCSASQDISNYLNWYQQKPGKAPKVLIYFTSSLHSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYSTVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8775
• Maximal score value: 2.2405
• Average score: -0.7716
• Total score value: -164.3442

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	L	-1.7696
2	I	L	0.0000
3	Q	L	-1.7262
4	M	L	0.0000
5	T	L	-0.7271
6	Q	L	0.0000
7	S	L	-0.4987
8	P	L	-0.7127
9	S	L	-1.0203
10	S	L	-1.0990
11	L	L	-0.7884
12	S	L	-1.1009
13	A	L	-1.1390
14	S	L	-1.0006
15	V	L	-0.0157
16	G	L	-0.8038
17	D	L	-1.7157
18	R	L	-2.3121
19	V	L	0.0000
20	T	L	-0.6305
21	I	L	0.0000
22	T	L	-0.5737
23	C	L	0.0000
24	S	L	-1.4886
25	A	L	0.0000
26	S	L	-2.0302
27	Q	L	-2.7873
28	D	L	-2.7851
29	I	L	0.0000
30	S	L	-0.9793
31	N	L	-0.1038
32	Y	L	1.0116
33	L	L	0.0000
34	N	L	1.0955
35	W	L	0.0000
36	Y	L	0.0920
37	Q	L	0.0000
38	Q	L	-1.4689
39	K	L	-1.8835
40	P	L	-1.5730
41	G	L	-1.7005
42	K	L	-2.3578
43	A	L	-1.3849
44	P	L	-1.2657
45	K	L	-1.4535
46	V	L	-0.1062
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.6064
50	F	L	2.2405
51	T	L	0.0000
52	S	L	0.3813
53	S	L	0.5817
54	L	L	0.4560
55	H	L	-0.3914
56	S	L	-0.4611
57	G	L	-0.5587
58	V	L	-0.3239
59	P	L	-0.3492
60	S	L	-0.4231
61	R	L	-0.7985
62	F	L	0.0000
63	S	L	-0.3019
64	G	L	0.0091
65	S	L	-0.5956
66	G	L	-1.1781
67	S	L	-1.1672
68	G	L	-1.8411
69	T	L	-2.1598
70	D	L	-2.5097
71	F	L	0.0000
72	T	L	-0.6786
73	L	L	0.0000
74	T	L	-0.6082
75	I	L	0.0000
76	S	L	-1.3995
77	S	L	-1.2285
78	L	L	0.0000
79	Q	L	-0.8235
80	P	L	-1.4516
81	E	L	-1.4720
82	D	L	0.0000
83	F	L	-1.2870
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	-0.0773
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	1.5270
92	S	L	0.3463
93	T	L	0.8157
94	V	L	1.6976
95	P	L	1.1050
96	W	L	1.5390
97	T	L	0.6951
98	F	L	1.0869
99	G	L	0.0000
100	Q	L	-1.2116
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0855
104	V	L	0.0000
105	E	L	-1.3609
106	I	L	0.0000
107	K	L	-1.7031
108	R	L	-1.1726
109	T	L	-0.3422
110	V	L	-0.0549
111	A	L	-0.2712
112	A	L	-0.2825
113	P	L	0.0000
114	S	L	-0.0726
115	V	L	0.0000
116	F	L	1.2822
117	I	L	1.2575
118	F	L	1.5336
119	P	L	0.0660
120	P	L	-0.6796
121	S	L	-1.7706
122	D	L	-3.2222
123	E	L	-3.3957
124	Q	L	-2.4333
125	L	L	-2.5082
126	K	L	-3.0005
127	S	L	-1.8923
128	G	L	-1.3578
129	T	L	-1.1677
130	A	L	0.0000
131	S	L	0.0544
132	V	L	0.0000
133	V	L	0.7476
134	C	L	0.0000
135	L	L	0.6529
136	L	L	0.0000
137	N	L	-0.5220
138	N	L	-1.2266
139	F	L	0.0000
140	Y	L	-1.3639
141	P	L	-1.8792
142	R	L	-3.1167
143	E	L	-3.2637
144	A	L	-2.4047
145	K	L	-2.6062
146	V	L	0.0000
147	Q	L	-0.8692
148	W	L	0.0000
149	K	L	-0.7982
150	V	L	0.0000
151	D	L	-2.0585
152	N	L	-1.6500
153	A	L	-0.3586
154	L	L	0.5873
155	Q	L	-0.4599
156	S	L	-0.7332
157	G	L	-1.4714
158	N	L	-1.9143
159	S	L	-1.8826
160	Q	L	-2.4893
161	E	L	-2.3407
162	S	L	-1.3164
163	V	L	-0.7071
164	T	L	-1.1890
165	E	L	-2.2525
166	Q	L	0.0000
167	D	L	-2.2927
168	S	L	-2.1951
169	K	L	-2.6155
170	D	L	-2.0763
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9354
175	L	L	0.0000
176	S	L	-0.4548
177	S	L	0.0000
178	T	L	-0.7173
179	L	L	0.0000
180	T	L	-0.6281
181	L	L	-0.9626
182	S	L	-1.2351
183	K	L	-2.2503
184	A	L	-2.1162
185	D	L	-3.0241
186	Y	L	0.0000
187	E	L	-3.8598
188	K	L	-3.8775
189	H	L	-3.2478
190	K	L	-3.0856
191	V	L	-1.1880
192	Y	L	0.0000
193	A	L	-0.5669
194	C	L	0.0000
195	E	L	-1.2770
196	V	L	0.0000
197	T	L	-1.3109
198	H	L	0.0000
199	Q	L	-1.8158
200	G	L	-0.5423
201	L	L	-0.2717
202	S	L	-0.4649
203	S	L	-0.3831
204	P	L	-0.5569
205	V	L	0.0099
206	T	L	-0.4446
207	K	L	-0.4063
208	S	L	-0.2784
209	F	L	-0.6651
210	N	L	-1.8405
211	R	L	-2.5821
212	G	L	-2.1942
213	E	L	-2.5127