Project name: 3eoa:L

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

• Minimal score value: -3.6595
• Maximal score value: 1.6252
• Average score: -0.8548
• Total score value: -182.9238

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	-2.1586
2	I	L	-1.7222
3	Q	L	-1.9817
4	M	L	0.0000
5	T	L	-1.0534
6	Q	L	0.0000
7	S	L	-0.5278
8	P	L	-0.5840
9	S	L	-0.8452
10	S	L	-0.8463
11	L	L	-0.5567
12	S	L	-0.7480
13	A	L	-1.0453
14	S	L	-1.0041
15	V	L	-0.3498
16	G	L	-0.9078
17	D	L	-1.7210
18	R	L	-2.3146
19	V	L	0.0000
20	T	L	-0.6564
21	I	L	0.0000
22	T	L	-0.7316
23	C	L	0.0000
24	R	L	-2.1758
25	A	L	-1.8930
26	S	L	-2.1230
27	K	L	-2.5544
28	T	L	-1.5648
29	I	L	0.0000
30	S	L	-1.2783
31	K	L	-1.6160
32	Y	L	-0.6274
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0469
37	Q	L	0.0000
38	Q	L	-1.3270
39	K	L	-1.7724
40	P	L	-1.4806
41	G	L	-1.6427
42	K	L	-2.2914
43	A	L	-1.3335
44	P	L	-1.1764
45	K	L	-1.3718
46	L	L	-0.1933
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.3437
50	S	L	-0.2341
51	G	L	0.0000
52	S	L	-0.3592
53	T	L	0.1135
54	L	L	0.1685
55	Q	L	-0.4134
56	S	L	-0.4815
57	G	L	-0.5314
58	V	L	-0.3597
59	P	L	-0.3760
60	S	L	-0.4552
61	R	L	-0.7634
62	F	L	0.0000
63	S	L	-0.2377
64	G	L	0.0000
65	S	L	-0.9031
66	G	L	-1.3731
67	S	L	-1.3751
68	G	L	-1.5415
69	T	L	-2.0832
70	D	L	-2.7109
71	F	L	0.0000
72	T	L	-0.7653
73	L	L	0.0000
74	T	L	-0.6132
75	I	L	0.0000
76	S	L	-1.3186
77	S	L	-1.2248
78	L	L	0.0000
79	Q	L	-1.2417
80	P	L	-2.1125
81	E	L	-2.6586
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.8723
86	Y	L	0.0000
87	Y	L	-0.0382
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	H	L	-0.4673
92	N	L	-1.2441
93	E	L	-1.5260
94	Y	L	0.1697
95	P	L	0.2060
96	L	L	0.7604
97	T	L	0.1697
98	F	L	0.8674
99	G	L	-0.3914
100	Q	L	-1.2213
101	G	L	-0.7738
102	T	L	0.0000
103	K	L	-1.5542
104	V	L	0.0000
105	E	L	-1.4179
106	I	L	0.0000
107	K	L	-1.3406
108	R	L	-0.8561
109	T	L	0.0144
110	V	L	0.5636
111	A	L	0.0307
112	A	L	-0.1181
113	P	L	0.0000
114	S	L	-0.0732
115	V	L	0.0000
116	F	L	1.3776
117	I	L	1.3822
118	F	L	1.6252
119	P	L	0.1603
120	P	L	-0.4934
121	S	L	-1.7276
122	D	L	-3.1789
123	E	L	-3.3753
124	Q	L	-2.3887
125	L	L	-2.5203
126	K	L	-2.9793
127	S	L	-1.8747
128	G	L	-1.4101
129	T	L	-1.1170
130	A	L	0.0000
131	S	L	0.0873
132	V	L	0.0000
133	V	L	0.7384
134	C	L	0.0000
135	L	L	0.5169
136	L	L	0.0000
137	N	L	-0.5283
138	N	L	-1.3382
139	F	L	0.0000
140	Y	L	-0.9664
141	P	L	-1.5808
142	R	L	-2.6255
143	E	L	-2.9538
144	A	L	-2.0420
145	K	L	-1.8155
146	V	L	-0.9144
147	Q	L	-0.6007
148	W	L	0.0000
149	K	L	-0.8394
150	V	L	0.0000
151	D	L	-2.3482
152	N	L	-1.6815
153	A	L	-0.5521
154	L	L	0.3714
155	Q	L	-0.2343
156	S	L	-0.5834
157	G	L	-0.9421
158	N	L	-1.1170
159	S	L	-1.4759
160	Q	L	-2.3428
161	E	L	-2.3296
162	S	L	-1.3256
163	V	L	-1.0226
164	T	L	-1.2147
165	E	L	-2.2929
166	Q	L	0.0000
167	D	L	-2.4807
168	S	L	-2.5991
169	K	L	-3.0576
170	D	L	-2.4753
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9793
175	L	L	0.0000
176	S	L	-0.5137
177	S	L	0.0000
178	T	L	-0.6758
179	L	L	0.0000
180	T	L	-0.4958
181	L	L	-0.7265
182	S	L	-1.3019
183	K	L	-2.2167
184	A	L	-1.9985
185	D	L	-2.6840
186	Y	L	0.0000
187	E	L	-3.6432
188	K	L	-3.6595
189	H	L	-3.2166
190	K	L	-3.2363
191	V	L	-1.5072
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9092
196	V	L	0.0000
197	T	L	-1.0962
198	H	L	0.0000
199	Q	L	-1.6396
200	G	L	-0.3354
201	L	L	-0.2325
202	S	L	-0.4562
203	S	L	-0.4526
204	P	L	-0.5812
205	V	L	-0.0823
206	T	L	-0.4299
207	K	L	-0.4298
208	S	L	-0.3166
209	F	L	0.0000
210	N	L	-1.9053
211	R	L	-2.5026
212	G	L	-2.0618
213	E	L	-2.2241
214	C	L	-0.5776