Project name: 2xa8:L

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

• Minimal score value: -3.6736
• Maximal score value: 1.5925
• Average score: -0.8449
• Total score value: -184.1856

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	-2.7286
2	I	L	0.0000
3	Q	L	-2.1125
4	L	L	0.0000
5	T	L	-1.1840
6	Q	L	0.0000
7	S	L	-0.8583
8	P	L	-0.4576
9	S	L	-0.7813
10	S	L	-0.5946
11	L	L	-0.4593
12	S	L	-0.7084
13	A	L	-1.2847
14	S	L	-1.3638
15	V	L	-0.5396
16	G	L	-1.2119
17	D	L	-2.6604
18	R	L	-2.7627
19	V	L	0.0000
20	T	L	-0.5589
21	I	L	0.0000
22	T	L	-0.8729
23	C	L	0.0000
24	R	L	-2.7437
25	A	L	0.0000
26	S	L	-2.0521
27	Q	L	-2.3460
28	S	L	-1.2381
29	V	L	0.0000
30	D	L	-1.0756
31	Y	L	-0.3036
32	D	L	-1.7340
33	G	L	-1.3847
34	D	L	-1.1309
35	S	L	0.0000
36	Y	L	-0.1065
37	M	L	0.0000
38	N	L	0.0000
39	W	L	0.0000
40	Y	L	0.1307
41	Q	L	0.0000
42	Q	L	-1.3106
43	K	L	-1.7933
44	P	L	-1.4947
45	G	L	-1.4989
46	K	L	-2.3495
47	A	L	-1.3365
48	P	L	-1.1957
49	K	L	-1.3208
50	L	L	-0.0422
51	L	L	0.0000
52	I	L	0.0000
53	Y	L	1.2187
54	A	L	0.4288
55	A	L	0.0000
56	S	L	0.4665
57	Y	L	1.5309
58	L	L	0.9804
59	E	L	0.0445
60	S	L	-0.2840
61	G	L	-0.5341
62	V	L	-0.3789
63	P	L	-0.4505
64	S	L	-0.4989
65	R	L	-0.8159
66	F	L	0.0000
67	S	L	-0.0882
68	G	L	0.0739
69	S	L	-0.5215
70	G	L	-1.1104
71	S	L	-1.2705
72	G	L	-1.2333
73	T	L	-1.8048
74	D	L	-2.1826
75	F	L	0.0000
76	T	L	-0.8095
77	L	L	0.0000
78	T	L	-0.6123
79	I	L	0.0000
80	S	L	-1.4939
81	S	L	-1.5376
82	L	L	0.0000
83	Q	L	-1.3176
84	P	L	-1.6863
85	E	L	-2.2958
86	D	L	0.0000
87	F	L	-1.0399
88	A	L	0.0000
89	T	L	-0.5912
90	Y	L	0.0000
91	Y	L	0.0581
92	C	L	0.0000
93	Q	L	0.0000
94	Q	L	0.0000
95	S	L	-0.4270
96	H	L	-1.2889
97	E	L	-2.6730
98	D	L	-2.5349
99	P	L	-1.2142
100	Y	L	-0.2355
101	T	L	-0.1665
102	F	L	0.9102
103	G	L	-0.5610
104	Q	L	-1.1661
105	G	L	0.0000
106	T	L	0.0000
107	K	L	-0.8851
108	V	L	0.0000
109	E	L	-1.0742
110	I	L	0.0000
111	K	L	-1.8526
112	R	L	-1.0437
113	T	L	-0.2661
114	V	L	0.0544
115	A	L	-0.0317
116	A	L	-0.2472
117	P	L	0.0000
118	S	L	-0.1284
119	V	L	0.0000
120	F	L	1.0494
121	I	L	1.1531
122	F	L	1.5925
123	P	L	0.2282
124	P	L	0.0000
125	S	L	-1.6320
126	D	L	-3.1288
127	E	L	-3.3800
128	Q	L	-2.4627
129	L	L	-2.5845
130	K	L	-3.0488
131	S	L	-1.9841
132	G	L	-1.4782
133	T	L	-1.4123
134	A	L	0.0000
135	S	L	0.0688
136	V	L	0.0000
137	V	L	0.7120
138	C	L	0.0000
139	L	L	0.4704
140	L	L	0.0000
141	N	L	-0.5639
142	N	L	-1.1756
143	F	L	0.0000
144	Y	L	0.0000
145	P	L	-1.8923
146	R	L	-2.8415
147	E	L	-3.1481
148	A	L	-2.2740
149	K	L	-2.2900
150	V	L	-1.1405
151	Q	L	-0.8114
152	W	L	0.0000
153	K	L	-0.8142
154	V	L	0.0000
155	D	L	-2.0188
156	N	L	-1.6688
157	A	L	-0.5564
158	L	L	0.0193
159	Q	L	-0.4385
160	S	L	-0.6877
161	G	L	-1.0194
162	N	L	-0.9101
163	S	L	-1.4800
164	Q	L	-2.3399
165	E	L	-2.3466
166	S	L	-1.3520
167	V	L	-0.9591
168	T	L	-1.1288
169	E	L	-2.0808
170	Q	L	0.0000
171	D	L	-1.9965
172	S	L	-2.2312
173	K	L	-2.5500
174	D	L	-2.1031
175	S	L	0.0000
176	T	L	0.0000
177	Y	L	0.0000
178	S	L	-0.8967
179	L	L	0.0000
180	S	L	-0.5470
181	S	L	0.0000
182	T	L	-0.6135
183	L	L	0.0000
184	T	L	-0.5159
185	L	L	-0.7143
186	S	L	-1.3224
187	K	L	-2.2471
188	A	L	-2.0016
189	D	L	-2.6835
190	Y	L	0.0000
191	E	L	-3.4778
192	K	L	-3.6736
193	H	L	-3.0481
194	K	L	-3.1727
195	V	L	-1.4882
196	Y	L	0.0000
197	A	L	0.0000
198	C	L	0.0000
199	E	L	-0.8585
200	V	L	0.0000
201	T	L	-1.2299
202	H	L	0.0000
203	Q	L	-1.7763
204	G	L	-0.4642
205	L	L	-0.2068
206	S	L	-0.4307
207	S	L	-0.4126
208	P	L	-0.5669
209	V	L	-0.0508
210	T	L	-0.4956
211	K	L	-0.5579
212	S	L	-0.3583
213	F	L	-0.7113
214	N	L	-1.7821
215	R	L	-2.3268
216	G	L	-1.8922
217	E	L	-2.1513
218	C	L	-0.8205