Project name: 3eob:L

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

• Minimal score value: -3.8705
• Maximal score value: 1.7527
• Average score: -0.8698
• Total score value: -186.1288

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	-2.1022
2	I	L	-1.3963
3	Q	L	-1.9143
4	M	L	0.0000
5	T	L	-1.2027
6	Q	L	0.0000
7	S	L	-0.6898
8	P	L	-0.5530
9	S	L	-0.7416
10	S	L	-0.5665
11	L	L	-0.3754
12	S	L	-0.7589
13	A	L	-1.0635
14	S	L	-1.1092
15	V	L	-0.5411
16	G	L	-0.9982
17	D	L	-1.9281
18	R	L	-2.4273
19	V	L	0.0000
20	T	L	-0.6691
21	I	L	0.0000
22	T	L	-0.9647
23	C	L	0.0000
24	R	L	-2.8699
25	A	L	0.0000
26	S	L	-2.1120
27	K	L	-2.5457
28	T	L	-1.7259
29	I	L	0.0000
30	S	L	-1.4303
31	K	L	-1.8233
32	Y	L	-0.8675
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0620
37	Q	L	0.0000
38	Q	L	-1.3461
39	K	L	-1.9297
40	P	L	-1.4999
41	G	L	-1.6828
42	K	L	-2.3335
43	A	L	-1.3845
44	P	L	-1.2492
45	K	L	-1.4339
46	L	L	-0.1319
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.3468
50	S	L	-0.3093
51	G	L	0.0000
52	S	L	-0.4118
53	T	L	0.0831
54	L	L	0.2713
55	Q	L	-0.2916
56	S	L	-0.4199
57	G	L	-0.5030
58	V	L	-0.3435
59	P	L	-0.3937
60	S	L	-0.4630
61	R	L	-0.7864
62	F	L	0.0000
63	S	L	-0.2778
64	G	L	-0.2291
65	S	L	-0.9896
66	G	L	-1.5086
67	S	L	-1.6446
68	G	L	-1.6282
69	T	L	-2.2537
70	D	L	-3.0126
71	F	L	0.0000
72	T	L	-0.9144
73	L	L	0.0000
74	T	L	-0.6224
75	I	L	0.0000
76	S	L	-1.4670
77	S	L	-1.2963
78	L	L	0.0000
79	Q	L	-1.2113
80	P	L	-2.0248
81	E	L	-2.6063
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.7230
86	Y	L	0.0000
87	Y	L	0.0536
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	H	L	-0.6073
92	N	L	-1.5858
93	E	L	-1.6293
94	Y	L	0.1579
95	P	L	0.2909
96	L	L	0.8662
97	T	L	0.4109
98	F	L	1.2502
99	G	L	0.0000
100	Q	L	-1.0967
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.1270
104	V	L	0.0000
105	E	L	-0.9651
106	I	L	0.0000
107	K	L	-1.4644
108	R	L	-1.0784
109	T	L	0.0060
110	V	L	0.9576
111	A	L	0.0152
112	A	L	-0.1874
113	P	L	0.0000
114	S	L	-0.1811
115	V	L	0.0000
116	F	L	1.2672
117	I	L	1.3649
118	F	L	1.7527
119	P	L	0.1668
120	P	L	-0.7598
121	S	L	-2.0763
122	D	L	-3.5785
123	E	L	-3.8705
124	Q	L	-3.4481
125	L	L	-3.1811
126	K	L	-3.3473
127	S	L	-2.2852
128	G	L	-1.7615
129	T	L	-1.5668
130	A	L	0.0000
131	S	L	-0.1098
132	V	L	0.0000
133	V	L	0.8367
134	C	L	0.0000
135	L	L	0.5574
136	L	L	0.0000
137	N	L	-0.9648
138	N	L	-1.8810
139	F	L	0.0000
140	Y	L	-1.0551
141	P	L	-1.4888
142	R	L	-2.7004
143	E	L	-2.8851
144	A	L	-2.1042
145	K	L	-2.2886
146	V	L	-0.8836
147	Q	L	-0.3694
148	W	L	0.0000
149	K	L	-0.7916
150	V	L	0.0000
151	D	L	-2.2651
152	N	L	-1.7272
153	A	L	-0.5484
154	L	L	0.5869
155	Q	L	-0.1224
156	S	L	-0.3574
157	G	L	-0.8535
158	N	L	-1.0183
159	S	L	-1.4019
160	Q	L	-2.2836
161	E	L	-2.4763
162	S	L	-1.3551
163	V	L	-0.9862
164	T	L	-1.4504
165	E	L	-2.2708
166	Q	L	0.0000
167	D	L	-2.5959
168	S	L	-2.6141
169	K	L	-2.9408
170	D	L	-2.2879
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.1803
175	L	L	0.0000
176	S	L	-0.5886
177	S	L	0.0000
178	T	L	-0.5165
179	L	L	0.0000
180	T	L	-0.5388
181	L	L	-0.7115
182	S	L	-1.3413
183	K	L	-2.4861
184	A	L	-1.9377
185	D	L	-2.4500
186	Y	L	0.0000
187	E	L	-3.6946
188	K	L	-3.5953
189	H	L	-3.0181
190	K	L	-2.7728
191	V	L	-1.2403
192	Y	L	0.0000
193	A	L	-0.9630
194	C	L	0.0000
195	E	L	-0.5523
196	V	L	0.0000
197	T	L	-1.0205
198	H	L	0.0000
199	Q	L	-1.6065
200	G	L	-0.2730
201	L	L	-0.2332
202	S	L	-0.4771
203	S	L	-0.4220
204	P	L	-0.4666
205	V	L	0.0743
206	T	L	-0.3687
207	K	L	-0.5692
208	S	L	-0.2814
209	F	L	0.0000
210	N	L	-1.6338
211	R	L	-2.3663
212	G	L	-2.0580
213	E	L	-2.1237
214	C	L	-0.4450