Project name: 3eo9:L

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

• Minimal score value: -3.7439
• Maximal score value: 1.4485
• Average score: -0.8487
• Total score value: -180.7639

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	-2.1217
2	I	L	-1.7063
3	Q	L	-1.8894
4	M	L	0.0000
5	T	L	-1.1662
6	Q	L	0.0000
7	S	L	-0.8553
8	P	L	-0.6605
9	S	L	-0.9715
10	S	L	-0.9201
11	L	L	-0.4957
12	S	L	-0.7539
13	A	L	0.0000
14	S	L	-0.3667
15	V	L	0.4187
16	G	L	-0.7212
17	D	L	-1.6352
18	R	L	-2.2897
19	V	L	0.0000
20	T	L	-0.6298
21	I	L	0.0000
22	T	L	-0.7513
23	C	L	0.0000
24	R	L	-2.5794
25	A	L	0.0000
26	S	L	-2.0872
27	K	L	-2.5539
28	T	L	-1.6111
29	I	L	0.0000
30	S	L	-1.5784
31	K	L	-1.8251
32	Y	L	-0.7278
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.1027
37	Q	L	0.0000
38	Q	L	-1.6351
39	K	L	-2.1607
40	P	L	-1.4406
41	G	L	-1.6454
42	K	L	-2.5057
43	A	L	-1.4961
44	P	L	-1.4034
45	K	L	-1.6502
46	L	L	-0.2642
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.4272
50	S	L	-0.2460
51	G	L	0.0000
52	S	L	-0.4121
53	T	L	0.0324
54	L	L	0.1115
55	Q	L	-0.5331
56	S	L	-0.5286
57	G	L	-0.6101
58	V	L	-0.4091
59	P	L	-0.3921
60	S	L	-0.4032
61	R	L	-0.7829
62	F	L	0.0000
63	S	L	-0.3234
64	G	L	-0.2578
65	S	L	-0.9141
66	G	L	-1.3796
67	S	L	-1.5363
68	G	L	-1.5440
69	T	L	-2.0135
70	D	L	-2.3473
71	F	L	0.0000
72	T	L	-0.7452
73	L	L	0.0000
74	T	L	-0.6185
75	I	L	0.0000
76	S	L	-1.3354
77	S	L	-1.1539
78	L	L	0.0000
79	Q	L	-0.8401
80	P	L	-0.8430
81	E	L	-1.8836
82	D	L	0.0000
83	F	L	-0.5794
84	A	L	-1.0293
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	-0.0561
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	H	L	-0.3763
92	N	L	-1.2277
93	E	L	-1.4696
94	Y	L	0.2496
95	P	L	0.1678
96	L	L	0.7767
97	T	L	0.3808
98	F	L	1.1931
99	G	L	0.0000
100	Q	L	-1.1627
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0018
104	V	L	0.0000
105	E	L	-0.9943
106	I	L	-0.0809
107	K	L	-1.1827
108	R	L	-1.0634
109	T	L	-0.2272
110	V	L	0.1028
111	A	L	-0.2285
112	A	L	-0.2560
113	P	L	0.0000
114	S	L	-0.1335
115	V	L	0.0000
116	F	L	1.2706
117	I	L	1.2107
118	F	L	1.4485
119	P	L	-0.1792
120	P	L	-0.7293
121	S	L	-1.7701
122	D	L	-3.2180
123	E	L	-3.3745
124	Q	L	-2.3758
125	L	L	-2.4400
126	K	L	-2.9247
127	S	L	-1.7988
128	G	L	-1.2471
129	T	L	-1.1111
130	A	L	0.0000
131	S	L	0.0056
132	V	L	0.0000
133	V	L	0.7221
134	C	L	0.0000
135	L	L	0.5711
136	L	L	0.0000
137	N	L	-0.5520
138	N	L	-1.2673
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7991
142	R	L	-2.9487
143	E	L	-3.1449
144	A	L	-2.2894
145	K	L	-2.3627
146	V	L	-0.9769
147	Q	L	-0.4739
148	W	L	0.0000
149	K	L	-0.3760
150	V	L	0.0000
151	D	L	-1.7394
152	N	L	-1.3927
153	A	L	-0.1582
154	L	L	0.7868
155	Q	L	-0.2646
156	S	L	-0.6566
157	G	L	-1.4537
158	N	L	-1.9191
159	S	L	-1.8378
160	Q	L	-2.4375
161	E	L	-2.2476
162	S	L	-1.3416
163	V	L	-0.7997
164	T	L	-1.2106
165	E	L	-2.2135
166	Q	L	-1.8664
167	D	L	-1.9659
168	S	L	-1.7520
169	K	L	-2.3529
170	D	L	-1.9549
171	S	L	-1.7684
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9433
175	L	L	0.0000
176	S	L	-0.4238
177	S	L	0.0000
178	T	L	-0.7496
179	L	L	0.0000
180	T	L	-0.8693
181	L	L	0.0000
182	S	L	-1.1662
183	K	L	-2.1341
184	A	L	-2.0018
185	D	L	-2.7696
186	Y	L	0.0000
187	E	L	-3.7334
188	K	L	-3.7439
189	H	L	-3.0467
190	K	L	-3.1756
191	V	L	-1.2226
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.6787
196	V	L	0.0000
197	T	L	-1.2054
198	H	L	0.0000
199	Q	L	-1.7723
200	G	L	-0.5059
201	L	L	-0.2373
202	S	L	-0.4502
203	S	L	-0.4235
204	P	L	-0.5891
205	V	L	-0.0632
206	T	L	-0.3487
207	K	L	-0.2735
208	S	L	-0.1461
209	F	L	-0.6954
210	N	L	-1.8163
211	R	L	-2.5786
212	G	L	-2.3442
213	E	L	-2.5152