Project name: 3o2d:L

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

• Minimal score value: -3.6326
• Maximal score value: 1.5203
• Average score: -0.8285
• Total score value: -178.9459

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	-1.5187
2	I	L	0.0000
3	V	L	0.8186
4	M	L	0.0000
5	T	L	-0.3890
6	Q	L	0.0000
7	S	L	-1.2188
8	P	L	-1.3071
9	D	L	-2.3290
10	S	L	-1.6060
11	L	L	-0.6954
12	A	L	-0.5915
13	V	L	0.0000
14	S	L	-1.4075
15	L	L	-0.8504
16	G	L	-1.4781
17	E	L	-2.7894
18	R	L	-2.8276
19	V	L	0.0000
20	T	L	-0.5521
21	M	L	0.0000
22	N	L	-1.0275
23	C	L	0.0000
24	K	L	-1.6442
25	S	L	0.0000
26	S	L	-0.6345
27	Q	L	-1.0166
28	S	L	-0.6011
29	L	L	0.0000
30	L	L	-0.0702
30A	Y	L	0.0707
30B	S	L	-0.5586
30C	T	L	-0.6905
30D	N	L	-1.3809
30E	Q	L	-1.6907
30F	K	L	-1.3104
31	N	L	-0.3403
32	Y	L	0.2569
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0392
37	Q	L	0.0000
38	Q	L	-1.3830
39	K	L	-1.9344
40	P	L	-1.4298
41	G	L	-1.5380
42	Q	L	-2.0179
43	S	L	-1.4306
44	P	L	-1.2871
45	K	L	-1.5336
46	L	L	-0.3769
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.4641
50	W	L	0.2680
51	A	L	0.0000
52	S	L	-0.4543
53	T	L	-0.3882
54	R	L	-1.3226
55	E	L	-1.2390
56	S	L	-0.8151
57	G	L	-1.0708
58	V	L	0.0000
59	P	L	-1.4726
60	D	L	-2.3286
61	R	L	-1.6205
62	F	L	0.0000
63	S	L	-0.9170
64	G	L	0.0000
65	S	L	-0.6652
66	G	L	-1.1633
67	S	L	-1.1051
68	G	L	-0.9492
69	T	L	-1.3983
70	D	L	-2.1174
71	F	L	0.0000
72	T	L	-0.7733
73	L	L	0.0000
74	T	L	-0.6224
75	I	L	0.0000
76	S	L	-1.7284
77	S	L	-1.7570
78	V	L	0.0000
79	Q	L	-1.5321
80	A	L	-2.0048
81	E	L	-2.5913
82	D	L	0.0000
83	V	L	0.0000
84	A	L	0.0000
85	V	L	-0.9775
86	Y	L	0.0000
87	Y	L	0.0737
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	0.4042
92	Y	L	0.4593
93	S	L	-0.0262
94	Y	L	0.2126
95	R	L	-0.9579
96	T	L	-0.1478
97	F	L	0.7365
98	G	L	0.0000
99	G	L	-0.4943
100	G	L	0.0000
101	T	L	0.0000
102	K	L	-2.0766
103	L	L	0.0000
104	E	L	-1.5248
105	I	L	0.0000
106	K	L	-1.5452
107	R	L	-0.9066
108	T	L	-0.0102
109	V	L	0.3119
110	A	L	-0.1197
111	A	L	-0.1981
112	P	L	0.0000
113	S	L	-0.0888
114	V	L	0.0000
115	F	L	1.2788
116	I	L	1.2831
117	F	L	1.5203
118	P	L	-0.1963
119	P	L	0.0000
120	S	L	-1.7517
121	D	L	-3.2648
122	E	L	-3.4357
123	Q	L	-2.3856
124	L	L	-2.5245
125	K	L	-3.0559
126	S	L	-1.9286
127	G	L	-1.5548
128	T	L	-1.0703
129	A	L	0.0000
130	S	L	0.0473
131	V	L	0.0000
132	V	L	0.7012
133	C	L	0.0000
134	L	L	0.5578
135	L	L	0.0000
136	N	L	-0.5204
137	N	L	-1.1455
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.7757
141	R	L	-2.9351
142	E	L	-3.2793
143	A	L	-2.3366
144	K	L	-2.4316
145	V	L	-1.0357
146	Q	L	-0.7047
147	W	L	0.0000
148	K	L	-0.7707
149	V	L	0.0000
150	D	L	-1.9937
151	N	L	-1.6045
152	A	L	-0.3893
153	L	L	0.3997
154	Q	L	-0.2878
155	S	L	-0.4736
156	G	L	-1.0070
157	N	L	-0.9817
158	S	L	-1.4406
159	Q	L	-2.3076
160	E	L	-2.3452
161	S	L	-1.3703
162	V	L	-0.8402
163	T	L	-1.1850
164	E	L	-2.1119
165	Q	L	0.0000
166	D	L	-2.0477
167	S	L	-2.3934
168	K	L	-2.7321
169	D	L	-2.0997
170	S	L	0.0000
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-0.8987
174	L	L	0.0000
175	S	L	-0.5079
176	S	L	0.0000
177	T	L	-0.6742
178	L	L	0.0000
179	T	L	-0.4089
180	L	L	-0.5760
181	S	L	-0.8791
182	K	L	-1.8069
183	A	L	-1.6059
184	D	L	-1.9799
185	Y	L	0.0000
186	E	L	-3.6326
187	K	L	-3.6021
188	H	L	-3.3377
189	K	L	-3.6090
190	V	L	-1.8693
191	Y	L	0.0000
192	A	L	-0.8587
193	C	L	0.0000
194	E	L	-0.8508
195	V	L	0.0000
196	T	L	-1.2122
197	H	L	0.0000
198	Q	L	-1.7403
199	G	L	-0.4007
200	L	L	-0.2405
201	S	L	-0.4530
202	S	L	-0.4482
203	P	L	-0.5434
204	V	L	-0.0488
205	T	L	-0.3964
206	K	L	-0.3061
207	S	L	-0.5320
208	F	L	-0.9971
209	N	L	-2.6530
210	R	L	-3.4196