Project name: 4llu:B

Chain sequence(s)	B: DIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYIYPYTFGQGTKVEIKGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.2074
• Maximal score value: 2.3824
• Average score: -0.7159
• Total score value: -150.3416

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	B	-1.8925
2	I	B	-0.9453
3	Q	B	-1.9532
4	M	B	0.0000
5	T	B	-1.1949
6	Q	B	0.0000
7	S	B	-0.7857
8	P	B	-0.4995
9	S	B	-0.8757
10	S	B	-0.9701
11	L	B	-0.6612
12	S	B	-1.0155
13	A	B	0.0000
14	S	B	-1.1514
15	V	B	-0.7079
16	G	B	-1.1024
17	D	B	-1.8282
18	R	B	-2.3767
19	V	B	0.0000
20	T	B	-0.6045
21	I	B	0.0000
22	T	B	-0.8607
23	C	B	0.0000
24	K	B	-2.5765
25	A	B	0.0000
26	S	B	-2.1183
27	Q	B	-2.3214
28	D	B	-2.6270
29	V	B	0.0000
30	S	B	-0.6205
31	I	B	0.3185
32	G	B	0.0000
33	V	B	0.0000
34	A	B	0.0000
35	W	B	0.0000
36	Y	B	0.0959
37	Q	B	0.0000
38	Q	B	-1.4374
39	K	B	-1.9074
40	P	B	-1.4890
41	G	B	-1.5913
42	K	B	-2.3911
43	A	B	-1.3759
44	P	B	-1.2376
45	K	B	-1.2507
46	L	B	-0.0711
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	0.9598
50	S	B	0.6146
51	A	B	0.0000
52	S	B	0.2922
53	Y	B	0.9675
54	R	B	-0.1380
55	Y	B	0.4349
56	T	B	0.0102
57	G	B	-0.5235
58	V	B	0.0000
59	P	B	-0.5313
60	S	B	-0.6638
61	R	B	-0.9907
62	F	B	0.0000
63	S	B	-0.4226
64	G	B	-0.2315
65	S	B	-0.4796
66	G	B	-0.9075
67	S	B	-1.1734
68	G	B	-1.7216
69	T	B	-2.2537
70	D	B	-2.7451
71	F	B	0.0000
72	T	B	-0.8477
73	L	B	0.0000
74	T	B	-0.6251
75	I	B	0.0000
76	S	B	-1.4490
77	S	B	-1.2966
78	L	B	0.0000
79	Q	B	-1.2088
80	P	B	-1.5799
81	E	B	-2.2070
82	D	B	0.0000
83	F	B	0.0000
84	A	B	0.0000
85	T	B	-1.0994
86	Y	B	0.0000
87	Y	B	-0.0742
88	C	B	0.0000
89	Q	B	0.0000
90	Q	B	0.0000
91	Y	B	2.0008
92	Y	B	2.3824
93	I	B	2.3819
94	Y	B	2.0637
95	P	B	1.3626
96	Y	B	2.1588
97	T	B	0.8834
98	F	B	0.8926
99	G	B	0.0000
100	Q	B	-1.2228
101	G	B	0.0000
102	T	B	0.0000
103	K	B	-1.9428
104	V	B	0.0000
105	E	B	-1.7248
106	I	B	0.0000
107	K	B	-1.7736
108	G	B	-1.4762
109	Q	B	-1.4417
110	P	B	-1.5508
111	K	B	-2.3441
112	A	B	-1.3656
113	A	B	-0.7352
114	P	B	0.0000
115	S	B	-0.4095
116	V	B	0.0000
117	T	B	0.2168
118	L	B	0.0000
119	F	B	2.0150
120	P	B	0.8402
121	P	B	0.0000
122	S	B	-1.0721
123	S	B	-1.8662
124	E	B	-2.9128
125	E	B	-2.6076
126	L	B	-2.5276
127	Q	B	-2.6955
128	A	B	-2.2463
129	N	B	-3.0248
130	K	B	-3.1616
131	A	B	0.0000
132	T	B	-0.0653
133	L	B	0.0000
134	V	B	1.2599
135	C	B	0.0000
136	L	B	0.9794
137	I	B	0.0000
138	S	B	-0.5840
139	D	B	-1.4752
140	F	B	0.0000
141	Y	B	0.0000
142	P	B	-1.4447
143	G	B	-0.7130
144	A	B	-0.2496
145	V	B	-0.1259
146	T	B	-0.1336
147	V	B	-0.0496
148	A	B	-0.4513
149	W	B	0.0000
150	K	B	-1.0546
151	A	B	0.0000
152	D	B	-1.4657
153	S	B	-0.9790
154	S	B	-0.8391
155	P	B	-0.9222
156	V	B	-0.8557
157	K	B	-1.7740
158	A	B	-0.9538
159	G	B	-0.7637
160	V	B	-0.6104
161	E	B	-1.6053
162	T	B	-0.5905
163	T	B	-0.4644
164	T	B	-0.3428
165	P	B	-0.5066
166	S	B	-1.0290
167	K	B	-1.9985
168	Q	B	-1.6928
169	S	B	-1.5942
170	N	B	-2.2179
171	N	B	-2.0054
172	K	B	-1.9113
173	Y	B	-1.2662
174	A	B	-0.6210
175	A	B	0.0000
176	S	B	0.0485
177	S	B	0.0000
178	Y	B	0.4632
179	L	B	0.0000
180	S	B	-0.6458
181	L	B	0.0000
182	T	B	-1.9474
183	P	B	-2.6381
184	E	B	-3.2074
185	Q	B	-2.3191
186	W	B	0.0000
187	K	B	-3.1173
188	S	B	-2.4381
189	H	B	-2.3959
190	R	B	-2.5110
191	S	B	-1.5379
192	Y	B	0.0000
193	S	B	0.0000
194	C	B	0.0000
195	Q	B	-1.0981
196	V	B	0.0000
197	T	B	-0.7000
198	H	B	0.0000
199	E	B	-2.2850
200	G	B	-1.4303
201	S	B	-0.8838
202	T	B	-0.7250
203	V	B	-0.6769
204	E	B	-2.0956
205	K	B	-1.4425
206	T	B	-0.9150
207	V	B	0.0327
208	A	B	-0.5893
209	P	B	-0.9810
210	T	B	-0.3681