Project name: 4jlr:L

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

• Minimal score value: -3.9561
• Maximal score value: 1.991
• Average score: -0.7138
• Total score value: -149.9069

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	-1.5923
2	I	L	-1.0074
3	Q	L	-1.1645
4	M	L	0.0000
5	T	L	-0.3663
6	Q	L	0.0000
7	S	L	-0.4360
8	P	L	-0.4005
9	S	L	-0.5687
10	T	L	-0.4752
11	L	L	-0.4129
12	S	L	-0.7597
13	A	L	-1.0366
14	S	L	-0.9865
15	V	L	-0.2461
16	G	L	-0.7368
17	D	L	-1.6888
18	R	L	-2.3037
19	V	L	0.0000
20	T	L	-0.6253
21	I	L	0.0000
22	T	L	-0.2587
23	C	L	0.0000
24	S	L	-0.6826
25	A	L	-0.9212
26	S	L	-1.2977
27	S	L	-1.6051
29	R	L	-1.9645
30	V	L	0.0000
31	G	L	-0.5040
32	Y	L	0.4126
33	M	L	0.0000
34	H	L	0.3113
35	W	L	0.0000
36	Y	L	0.4481
37	Q	L	0.0000
38	Q	L	-1.1852
39	K	L	-1.8180
40	P	L	-1.6503
41	G	L	-1.6996
42	K	L	-2.3124
43	A	L	-1.2802
44	P	L	-1.0307
45	K	L	-0.9817
46	L	L	0.3021
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.1590
50	D	L	-0.7626
51	T	L	-0.6036
52	S	L	-1.0285
53	K	L	-1.7004
54	L	L	-0.3774
55	A	L	-0.2610
56	S	L	-0.3454
57	G	L	-0.3901
58	V	L	-0.1703
59	P	L	-0.3040
60	S	L	-0.3849
61	R	L	-0.7982
62	F	L	0.0000
63	S	L	-0.5308
64	G	L	-0.6757
65	S	L	-0.6815
66	G	L	-0.4592
67	S	L	-0.5856
68	G	L	0.0000
69	T	L	-0.8379
70	A	L	-0.5294
71	F	L	0.0000
72	T	L	-0.3195
73	L	L	0.0000
74	T	L	-0.5919
75	I	L	0.0000
76	S	L	-1.3383
77	S	L	-1.1455
78	L	L	0.0000
79	Q	L	-0.9757
80	P	L	-1.7057
81	D	L	-1.9276
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.5415
86	Y	L	0.0000
87	Y	L	0.6376
88	C	L	0.0000
89	F	L	1.3650
90	Q	L	0.0000
91	G	L	0.7837
92	S	L	0.1244
93	G	L	0.3356
94	Y	L	1.1847
95	P	L	0.6377
96	F	L	1.6230
97	T	L	1.1768
98	F	L	1.9910
99	G	L	0.0000
100	G	L	-0.1722
101	G	L	-0.0933
102	T	L	0.0000
103	K	L	-0.8081
104	V	L	0.0000
105	E	L	-1.2545
106	I	L	0.0000
107	K	L	-1.4978
108	R	L	-1.0353
109	T	L	-0.2361
110	V	L	0.2892
111	A	L	-0.0591
112	A	L	-0.3072
113	P	L	0.0000
114	S	L	-0.1646
115	V	L	0.0000
116	F	L	1.2288
117	I	L	1.1678
118	F	L	1.4328
119	P	L	-0.1618
120	P	L	0.0000
121	S	L	-1.7750
122	D	L	-3.2140
123	E	L	-3.3749
124	Q	L	-2.5172
125	L	L	-2.6154
126	K	L	-3.0773
127	S	L	-2.0025
128	G	L	-1.2790
129	T	L	-1.0495
130	A	L	0.0000
131	S	L	0.0206
132	V	L	0.0000
133	V	L	0.7159
134	C	L	0.0000
135	L	L	0.6079
136	L	L	0.0000
137	N	L	-0.5869
138	N	L	-1.3669
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8808
142	R	L	-3.1344
143	E	L	-3.1186
144	A	L	-2.0541
145	K	L	-1.8284
146	V	L	-0.8516
147	Q	L	-0.5382
148	W	L	0.0000
149	K	L	-0.6814
150	V	L	0.0000
151	D	L	-2.1582
152	N	L	-1.4337
153	A	L	-0.4041
154	L	L	0.6668
155	Q	L	-0.1136
156	S	L	-0.4162
157	G	L	-0.9994
158	N	L	-0.9703
159	S	L	-1.4267
160	Q	L	-2.3009
161	E	L	-2.3207
162	S	L	-1.1320
163	V	L	-0.6998
164	T	L	-1.2129
165	E	L	-2.3096
166	Q	L	0.0000
167	D	L	-2.4096
168	S	L	-2.4071
169	K	L	-2.7319
170	D	L	-2.1935
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	-1.5392
174	S	L	-0.9641
175	L	L	0.0000
176	S	L	-0.3880
177	S	L	0.0000
178	T	L	-0.6449
179	L	L	0.0000
180	T	L	-0.4953
181	L	L	-0.7142
182	S	L	-1.1986
183	K	L	-2.3784
184	A	L	-1.9765
185	D	L	-2.4952
186	Y	L	0.0000
187	E	L	-3.9561
188	K	L	-3.9228
189	H	L	-3.3530
190	K	L	-3.3188
191	V	L	-1.4329
192	Y	L	0.0000
193	A	L	-0.5566
194	C	L	0.0000
195	E	L	-0.9212
196	V	L	0.0000
197	T	L	-0.9980
198	H	L	0.0000
199	Q	L	-1.7479
200	G	L	-0.5326
201	L	L	-0.2832
202	S	L	-0.4954
203	S	L	-0.4322
204	P	L	-0.4931
205	V	L	-0.0577
206	T	L	-0.4488
207	K	L	-0.3982
208	S	L	-0.2821
209	F	L	-0.7517
210	N	L	-2.3555
211	R	L	-3.3314