Project name: 3c09:L

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

• Minimal score value: -4.1569
• Maximal score value: 2.7016
• Average score: -0.789
• Total score value: -166.4789

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	-1.7752
2	I	L	0.0000
3	Q	L	-1.5161
4	M	L	0.0000
5	T	L	-0.4891
6	Q	L	0.0000
7	S	L	-0.5501
8	P	L	-0.5600
9	S	L	-0.7262
10	S	L	-0.6371
11	L	L	-0.5399
12	S	L	-1.0970
13	A	L	-1.3013
14	S	L	-1.3859
15	V	L	-0.8432
16	G	L	-1.0576
17	D	L	-1.8282
18	R	L	-2.4157
19	V	L	0.0000
20	T	L	-0.6297
21	I	L	0.0000
22	T	L	-0.5504
23	C	L	0.0000
24	S	L	-1.1367
25	A	L	-1.1099
26	S	L	-1.2447
27	S	L	-0.9739
28	S	L	-0.7960
29	V	L	0.0000
30	T	L	0.0047
31	Y	L	0.7022
32	M	L	0.0000
33	Y	L	0.6586
34	W	L	0.0000
35	Y	L	0.0971
36	Q	L	0.0000
37	Q	L	-1.4780
38	K	L	-1.9173
39	P	L	-1.5072
40	G	L	-1.6432
41	K	L	-2.3979
42	A	L	-1.5460
43	P	L	-1.4640
44	K	L	-1.8317
45	L	L	-0.0801
46	L	L	0.0000
47	I	L	0.0000
48	Y	L	0.1458
49	D	L	-0.6456
50	T	L	-0.5354
51	S	L	-0.7350
52	N	L	-0.9423
53	L	L	-0.0394
54	A	L	-0.2049
55	S	L	-0.3091
56	G	L	-0.4191
57	V	L	-0.0202
58	P	L	-0.2890
59	S	L	-0.4033
60	R	L	-0.7965
61	F	L	0.0000
62	S	L	-0.3325
63	G	L	0.0000
64	S	L	-0.9309
65	G	L	-1.1243
66	S	L	-1.1701
67	G	L	-1.2713
68	T	L	-1.3905
69	D	L	-2.1988
70	Y	L	0.0000
71	T	L	-0.6710
72	F	L	0.0000
73	T	L	-0.6172
74	I	L	0.0000
75	S	L	-1.4331
76	S	L	-1.3106
77	L	L	0.0000
78	Q	L	-1.2977
79	P	L	-1.9237
80	E	L	-2.1619
81	D	L	0.0000
82	I	L	0.0000
83	A	L	0.0000
84	T	L	-0.6562
85	Y	L	0.0000
86	Y	L	0.1841
87	C	L	0.0000
88	Q	L	0.0000
89	Q	L	0.0000
90	W	L	1.4828
91	S	L	0.0000
92	S	L	-0.1781
93	H	L	-0.0147
94	I	L	1.4450
95	F	L	2.7016
96	T	L	1.5889
97	F	L	1.9924
98	G	L	0.1346
99	Q	L	-0.8787
100	G	L	-0.5363
101	T	L	0.0000
102	K	L	-1.0166
103	V	L	0.0000
104	E	L	-1.4347
105	I	L	0.0000
106	K	L	-1.9343
107	R	L	-1.5932
108	T	L	-0.0894
109	V	L	0.8510
110	A	L	0.1610
111	A	L	-0.0145
112	P	L	0.0000
113	S	L	-0.0157
114	V	L	0.0000
115	F	L	1.2408
116	I	L	1.2748
117	F	L	1.5163
118	P	L	-0.1062
119	P	L	0.0000
120	S	L	-1.7566
121	D	L	-3.2181
122	E	L	-3.4154
123	Q	L	-2.4553
124	L	L	-2.3625
125	K	L	-3.0482
126	S	L	-1.9775
127	G	L	-1.3237
128	T	L	-1.2299
129	A	L	0.0000
130	S	L	0.0853
131	V	L	0.0000
132	V	L	0.7329
133	C	L	0.0000
134	L	L	0.5565
135	L	L	0.0000
136	N	L	-0.3981
137	N	L	-1.0800
138	F	L	0.0000
139	Y	L	-1.0830
140	P	L	-1.6707
141	R	L	-2.9221
142	E	L	-3.2161
143	A	L	-2.3433
144	K	L	-2.3291
145	V	L	-1.3200
146	Q	L	-0.7331
147	W	L	0.0000
148	K	L	-0.6164
149	V	L	0.0000
150	D	L	-1.5202
151	N	L	-1.4471
152	A	L	-0.2193
153	L	L	0.7706
154	Q	L	-0.2791
155	S	L	-0.8105
156	G	L	-1.3650
157	N	L	-1.6692
158	S	L	-1.7601
159	Q	L	-2.4483
160	E	L	-2.3608
161	S	L	-1.3445
162	V	L	-0.7614
163	T	L	-1.0001
164	E	L	-1.9414
165	Q	L	0.0000
166	D	L	-2.2935
167	S	L	-2.3666
168	K	L	-2.8110
169	D	L	-2.3105
170	S	L	0.0000
171	T	L	-1.6587
172	Y	L	0.0000
173	S	L	-0.8514
174	L	L	0.0000
175	S	L	-0.5258
176	S	L	0.0000
177	T	L	-0.7147
178	L	L	0.0000
179	T	L	-0.7819
180	L	L	-1.0262
181	S	L	-1.2818
182	K	L	-2.2979
183	A	L	-2.1815
184	D	L	-3.1618
185	Y	L	0.0000
186	E	L	-4.1569
187	K	L	-3.7937
188	H	L	-3.4321
189	K	L	-3.6666
190	V	L	-1.8569
191	Y	L	0.0000
192	A	L	-0.6729
193	C	L	0.0000
194	E	L	-1.0562
195	V	L	0.0000
196	T	L	-1.1957
197	H	L	0.0000
198	Q	L	-1.4641
199	G	L	-0.2582
200	L	L	-0.1907
201	S	L	-0.4484
202	S	L	-0.3972
203	P	L	-0.5370
204	V	L	0.1296
205	T	L	-0.3629
206	K	L	-0.3194
207	S	L	-0.2916
208	F	L	-0.9106
209	N	L	-2.5498
210	R	L	-3.4003
211	G	L	-3.6136