Project name: 3qwo:L

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

• Minimal score value: -4.1761
• Maximal score value: 1.7917
• Average score: -0.7564
• Total score value: -158.8391

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	-1.5969
2	I	L	-1.0360
3	Q	L	-1.1783
4	M	L	0.0000
5	T	L	-0.4972
6	Q	L	0.0000
7	S	L	-0.5315
8	P	L	-0.5334
9	S	L	-0.6588
10	T	L	-0.6270
11	L	L	-0.5577
12	S	L	-0.8084
13	A	L	-1.0131
14	S	L	-0.9347
15	V	L	-0.3437
16	G	L	-0.8964
17	D	L	-1.8684
18	R	L	-2.3653
19	V	L	0.0000
20	T	L	-0.6122
21	I	L	0.0000
22	T	L	-0.5629
23	C	L	0.0000
24	S	L	-1.2965
25	A	L	0.0000
26	S	L	-1.4815
27	S	L	-1.7780
29	R	L	-2.2538
30	V	L	0.0000
31	G	L	-0.6205
32	Y	L	0.2670
33	M	L	0.0000
34	H	L	0.2547
35	W	L	0.0000
36	Y	L	0.3558
37	Q	L	0.0000
38	Q	L	-1.2255
39	K	L	-1.8099
40	P	L	-1.5867
41	G	L	-1.6712
42	K	L	-2.2858
43	A	L	-1.2778
44	P	L	-1.0629
45	K	L	-1.0697
46	L	L	0.2492
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.2054
50	D	L	-0.7524
51	T	L	0.0000
52	S	L	-1.0348
53	K	L	-1.6850
54	L	L	-0.4136
55	A	L	0.0000
56	S	L	-0.4452
57	G	L	-0.3680
58	V	L	-0.3273
59	P	L	-0.3084
60	S	L	-0.3928
61	R	L	-0.7627
62	F	L	0.0000
63	S	L	-0.5509
64	G	L	0.0000
65	S	L	-0.8557
66	G	L	-0.9101
67	S	L	-1.1084
68	G	L	-1.4924
69	T	L	-1.6961
70	E	L	-2.1577
71	F	L	0.0000
72	T	L	-0.6442
73	L	L	0.0000
74	T	L	-0.6061
75	I	L	0.0000
76	S	L	-1.3436
77	S	L	-1.1862
78	L	L	0.0000
79	Q	L	-1.4852
80	P	L	-2.0192
81	D	L	-2.4503
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.6380
86	Y	L	0.0000
87	Y	L	0.4521
88	C	L	0.0000
89	F	L	1.1693
90	Q	L	0.0000
91	G	L	0.7527
92	S	L	0.0971
93	G	L	0.3220
94	Y	L	1.1965
95	P	L	0.8092
96	F	L	1.5797
97	T	L	1.0954
98	F	L	1.7917
99	G	L	0.0000
100	G	L	-0.2868
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.1729
104	V	L	0.0000
105	E	L	-1.1799
106	I	L	0.0000
107	K	L	-1.2751
108	R	L	-0.7494
109	T	L	-0.0723
110	V	L	0.2540
111	A	L	0.0044
112	A	L	-0.2361
113	P	L	0.0000
114	S	L	-0.0479
115	V	L	0.4363
116	F	L	1.4293
117	I	L	1.4960
118	F	L	1.7186
119	P	L	-0.0309
120	P	L	0.0000
121	S	L	-1.7945
122	D	L	-3.2842
123	E	L	-3.4400
124	Q	L	-2.5802
125	L	L	-2.6040
126	K	L	-3.0126
127	S	L	-1.9115
128	G	L	-1.6236
129	T	L	-1.5361
130	A	L	0.0000
131	S	L	0.0261
132	V	L	0.0000
133	V	L	0.8433
134	C	L	0.0000
135	L	L	0.6411
136	L	L	0.0000
137	N	L	-0.5566
138	N	L	-1.3241
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7825
142	R	L	-2.9968
143	E	L	-3.2576
144	A	L	-2.3632
145	K	L	-2.2700
146	V	L	-1.1107
147	Q	L	-0.5865
148	W	L	0.0000
149	K	L	-0.3695
150	V	L	0.0000
151	D	L	-1.7786
152	N	L	-1.3975
153	A	L	-0.1626
154	L	L	0.7781
155	Q	L	-0.0559
156	S	L	-0.5256
157	G	L	-0.9972
158	N	L	-0.9033
159	S	L	-1.3330
160	Q	L	-2.1722
161	E	L	-2.0671
162	S	L	-1.2070
163	V	L	-0.7741
164	T	L	-1.3042
165	E	L	-2.3862
166	Q	L	0.0000
167	D	L	-2.5155
168	S	L	-2.5865
169	K	L	-2.8975
170	D	L	-2.2827
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0248
175	L	L	0.0000
176	S	L	-0.3582
177	S	L	0.0000
178	T	L	-0.5189
179	L	L	0.0000
180	T	L	-0.5927
181	L	L	-0.9274
182	S	L	-1.3648
183	K	L	-2.4797
184	A	L	-2.3028
185	D	L	-3.2999
186	Y	L	0.0000
187	E	L	-4.1761
188	K	L	-4.1404
189	H	L	-3.4697
190	K	L	-3.6338
191	V	L	-1.8641
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7053
196	V	L	0.0000
197	T	L	-1.2281
198	H	L	0.0000
199	Q	L	-1.7719
200	G	L	-0.4827
201	L	L	-0.2684
202	S	L	-0.4683
203	S	L	-0.4525
204	P	L	-0.6145
205	V	L	-0.0826
206	T	L	-0.3353
207	K	L	-0.1861
208	S	L	-0.4560
209	F	L	-0.9312
210	N	L	-2.5449
211	R	L	-3.4940