Project name: 6bi2:L

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

• Minimal score value: -3.437
• Maximal score value: 2.496
• Average score: -0.7776
• Total score value: -165.6335

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	-2.3031
2	I	L	0.0000
3	Q	L	-2.0552
4	M	L	0.0000
5	T	L	-1.2220
6	Q	L	0.0000
7	S	L	-0.7767
8	P	L	-0.7303
9	S	L	-1.0299
10	S	L	-1.0702
11	L	L	-0.7366
12	S	L	-0.8992
13	A	L	-1.0517
14	S	L	-0.8267
15	V	L	0.0633
16	G	L	-0.7165
17	D	L	-1.9359
18	R	L	-2.3546
19	V	L	0.0000
20	T	L	-0.6469
21	I	L	0.0000
22	T	L	-0.7871
23	C	L	0.0000
24	R	L	-2.9403
25	A	L	0.0000
26	S	L	-2.3009
27	Q	L	-2.8670
28	D	L	-2.8980
29	V	L	0.0000
30	N	L	-1.9859
31	T	L	-0.9769
32	A	L	-0.3909
33	V	L	0.0000
34	A	L	0.7161
35	W	L	0.0000
36	Y	L	0.0061
37	Q	L	0.0000
38	Q	L	-1.5842
39	K	L	-2.0565
40	P	L	-1.4474
41	G	L	-1.5127
42	K	L	-2.4260
43	A	L	-1.5097
44	P	L	-1.5047
45	K	L	-1.7656
46	L	L	-0.1146
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.6905
50	S	L	0.5095
51	A	L	0.0000
52	S	L	0.9285
53	F	L	2.4960
54	L	L	1.9165
55	Y	L	1.3926
56	S	L	0.3400
57	G	L	-0.2986
58	V	L	0.0000
59	P	L	-0.2847
60	S	L	-0.3226
61	R	L	-0.7104
62	F	L	0.0000
63	S	L	0.2686
64	G	L	0.1851
65	S	L	-0.6071
66	R	L	-1.6103
67	S	L	-1.3780
68	G	L	-1.8697
69	T	L	-2.3727
70	D	L	-2.1715
71	F	L	0.0000
72	T	L	-0.8155
73	L	L	0.0000
74	T	L	-0.6172
75	I	L	0.0000
76	S	L	-1.3822
77	S	L	-1.1295
78	L	L	0.0000
79	Q	L	-0.7299
80	P	L	-1.5376
81	E	L	-2.1553
82	D	L	0.0000
83	F	L	-1.3158
84	A	L	0.0000
85	T	L	-1.0627
86	Y	L	0.0000
87	Y	L	0.0272
88	C	L	0.0000
89	Q	L	0.4162
90	Q	L	0.0000
91	H	L	-0.3815
92	Y	L	0.2556
93	T	L	-0.1340
94	T	L	-0.5029
95	P	L	-0.4708
96	P	L	-0.3869
97	T	L	-0.0751
98	F	L	1.1196
99	G	L	0.0000
100	Q	L	-1.1057
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0231
104	V	L	0.0000
105	E	L	-1.3203
106	I	L	0.0000
107	K	L	-1.4417
108	R	L	-0.8685
109	T	L	-0.2171
110	V	L	0.0265
111	A	L	-0.2731
112	A	L	-0.3123
113	P	L	0.0000
114	S	L	-0.1539
115	V	L	0.0000
116	F	L	1.1837
117	I	L	1.2028
118	F	L	1.4036
119	P	L	0.0110
120	P	L	-0.7614
121	S	L	-1.8246
122	D	L	-3.2366
123	E	L	-3.4370
124	Q	L	-2.4784
125	L	L	-2.5972
126	K	L	-3.0498
127	S	L	-1.9242
128	G	L	-1.3967
129	T	L	-1.0365
130	A	L	0.0000
131	S	L	0.0034
132	V	L	0.0000
133	V	L	0.7034
134	C	L	0.0000
135	L	L	0.5023
136	L	L	0.0000
137	N	L	-0.6331
138	N	L	-1.3298
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.9200
142	R	L	-2.9834
143	E	L	-3.2507
144	A	L	-2.3696
145	K	L	-2.1023
146	V	L	-1.0028
147	Q	L	-0.5959
148	W	L	0.0000
149	K	L	-0.5888
150	V	L	0.0000
151	D	L	-1.7006
152	N	L	-1.5115
153	A	L	-0.3011
154	L	L	0.6080
155	Q	L	-0.1709
156	S	L	-0.4422
157	G	L	-0.9966
158	N	L	-0.9639
159	S	L	-1.4329
160	Q	L	-2.3012
161	E	L	-2.3439
162	S	L	-1.3567
163	V	L	-0.8604
164	T	L	-1.2935
165	E	L	-2.2944
166	Q	L	0.0000
167	D	L	-2.5083
168	S	L	-2.3368
169	K	L	-2.6575
170	D	L	-2.0102
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0581
175	L	L	0.0000
176	S	L	-0.4912
177	S	L	0.0000
178	T	L	-0.6198
179	L	L	0.0000
180	T	L	-0.3996
181	L	L	-0.4142
182	S	L	-0.7636
183	K	L	-1.8826
184	A	L	-1.4014
185	A	L	-1.4143
186	Y	L	0.0000
187	E	L	-3.1465
188	K	L	-3.1625
189	H	L	-2.7376
190	K	L	-3.1216
191	V	L	-1.3518
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7522
196	V	L	0.0000
197	T	L	-1.1625
198	H	L	0.0000
199	Q	L	-1.6019
200	G	L	-0.5160
201	L	L	-0.2759
202	S	L	-0.4645
203	S	L	-0.4203
204	P	L	-0.4978
205	V	L	0.0987
206	T	L	-0.2840
207	K	L	-0.2552
208	S	L	-0.2813
209	F	L	-0.7370
210	N	L	-1.9099
211	R	L	-2.5020
212	G	L	-2.1398
213	E	L	-2.4797