Project name: 3c08:L

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

• Minimal score value: -4.1461
• Maximal score value: 3.0398
• Average score: -0.7371
• Total score value: -151.8463

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
4	M	L	0.4004
5	T	L	-0.0845
6	Q	L	0.0000
7	S	L	-0.5420
8	P	L	-0.7240
9	S	L	-1.0501
10	S	L	-1.0674
11	L	L	-0.7900
12	S	L	-1.1682
13	A	L	-1.0481
14	S	L	-0.7755
15	V	L	0.4054
16	G	L	-0.5861
17	D	L	-1.7735
18	R	L	-2.2605
19	V	L	0.0000
20	T	L	-0.6125
21	I	L	0.0000
22	T	L	-0.6145
23	C	L	0.0000
24	S	L	-0.7819
25	A	L	-0.5505
28	S	L	-0.1839
29	V	L	0.3259
30	T	L	0.0309
31	Y	L	0.2437
32	M	L	0.0000
33	Y	L	0.6563
34	W	L	0.0000
35	Y	L	0.0124
36	Q	L	0.0000
37	Q	L	-1.5524
38	K	L	-2.0829
39	P	L	-1.5960
40	G	L	-1.7538
41	K	L	-2.3785
42	A	L	-1.4975
43	P	L	-1.4493
44	K	L	-1.7694
45	L	L	-0.0346
46	L	L	0.0000
47	I	L	0.0000
48	Y	L	-0.0323
49	D	L	-0.8035
50	T	L	-0.5827
51	S	L	-0.8388
52	N	L	-1.1320
53	L	L	-0.1981
54	A	L	-0.2802
55	S	L	-0.3267
56	G	L	-0.4384
57	V	L	-0.1495
58	P	L	-0.2728
59	S	L	-0.3599
60	R	L	-0.6741
61	F	L	0.0000
62	S	L	-0.4445
63	G	L	0.0000
64	S	L	-0.9421
65	G	L	-1.1035
66	S	L	-1.0483
67	G	L	-1.0856
68	T	L	-1.2350
69	D	L	-2.1383
70	Y	L	0.0000
71	T	L	-0.6875
72	F	L	0.0000
73	T	L	-0.5721
74	I	L	0.0000
75	S	L	-1.3899
76	S	L	-1.0505
77	L	L	0.0000
78	Q	L	-0.7890
79	P	L	-1.6105
80	E	L	-2.4139
81	D	L	0.0000
82	I	L	0.0000
83	A	L	0.0000
84	T	L	0.0000
85	Y	L	0.0000
86	Y	L	-0.1344
87	C	L	0.0000
88	Q	L	0.0000
89	Q	L	1.3445
90	W	L	1.5498
91	S	L	0.9178
92	S	L	0.3657
93	H	L	0.3695
94	I	L	2.4769
95	F	L	3.0398
96	T	L	1.9107
97	F	L	1.5347
98	G	L	0.0511
99	Q	L	-1.0723
100	G	L	0.0000
101	T	L	0.0000
102	K	L	-2.2677
103	V	L	0.0000
104	E	L	-1.4487
105	I	L	0.0000
106	K	L	-1.6435
107	R	L	-1.0120
108	T	L	-0.0931
109	V	L	0.4961
110	A	L	0.1720
111	A	L	-0.1248
112	P	L	0.0000
113	S	L	-0.0374
114	V	L	0.0000
115	F	L	1.1700
116	I	L	1.2221
117	F	L	1.4755
118	P	L	-0.1346
119	P	L	-0.5963
120	S	L	-1.7736
121	D	L	-3.2447
122	E	L	-3.4331
123	Q	L	-2.4207
124	L	L	-2.4670
125	K	L	-2.9903
126	S	L	-1.9292
127	G	L	-1.3741
128	T	L	-1.1073
129	A	L	0.0000
130	S	L	-0.0551
131	V	L	0.0000
132	V	L	0.6999
133	C	L	0.0000
134	L	L	0.5119
135	L	L	0.0000
136	N	L	-0.4474
137	N	L	-1.1880
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.8137
141	R	L	-2.8882
142	E	L	-3.1958
143	A	L	-2.2226
144	K	L	-2.0754
145	V	L	-1.0365
146	Q	L	-0.6686
147	W	L	0.0000
148	K	L	-0.5942
149	V	L	0.0000
150	D	L	-1.9886
151	N	L	-1.5111
152	A	L	-0.2482
153	L	L	0.6683
154	Q	L	-0.3578
155	S	L	-0.8998
156	G	L	-1.5410
157	N	L	-1.9099
158	S	L	-1.9750
159	Q	L	-2.5346
160	E	L	-2.3601
161	S	L	-1.3503
162	V	L	-0.7384
163	T	L	-1.1800
164	E	L	-2.4410
165	Q	L	0.0000
166	D	L	-2.1681
167	S	L	-2.3018
168	K	L	-2.5192
169	D	L	-1.7787
170	S	L	0.0000
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-0.9136
174	L	L	0.0000
175	S	L	-0.5264
176	S	L	0.0000
177	T	L	-0.8570
178	L	L	0.0000
179	T	L	-0.7888
180	L	L	-0.8990
181	S	L	-1.0266
182	K	L	-2.0583
183	A	L	-1.9516
184	D	L	-2.7329
185	Y	L	0.0000
186	E	L	-4.1461
187	K	L	-4.0429
188	H	L	-3.6516
189	K	L	-3.9433
190	V	L	-2.0374
191	Y	L	0.0000
192	A	L	0.0000
193	C	L	0.0000
194	E	L	-0.7748
195	V	L	0.0000
196	T	L	-1.1569
197	H	L	0.0000
198	Q	L	-1.6467
199	G	L	-0.2967
200	L	L	-0.1577
201	S	L	-0.4160
202	S	L	-0.4227
203	P	L	-0.5946
204	V	L	-0.0728
205	T	L	-0.4344
206	K	L	-0.3658
207	S	L	-0.3046
208	F	L	-0.8962
209	N	L	-2.6573
210	R	L	-3.8407
211	G	L	-3.6630