Project name: 5jq6:L

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

• Minimal score value: -4.1938
• Maximal score value: 2.4845
• Average score: -0.8358
• Total score value: -177.1946

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	-1.3846
2	I	L	0.0000
3	V	L	1.2891
4	M	L	0.0000
5	T	L	-0.2971
6	Q	L	-0.9167
7	S	L	-1.1220
8	P	L	-1.2733
9	D	L	-2.2142
10	S	L	-1.2771
11	L	L	-0.6021
12	A	L	-0.4659
13	V	L	0.0000
14	S	L	-0.6856
15	L	L	0.3571
16	G	L	-0.8020
17	E	L	-1.8622
18	R	L	-2.3535
19	V	L	0.0000
20	T	L	-0.6580
21	M	L	0.0000
22	N	L	-1.0808
23	C	L	0.0000
24	K	L	-1.6997
25	S	L	0.0000
26	S	L	-0.8736
27	Q	L	-1.5301
28	S	L	-0.7920
29	V	L	0.0000
30	L	L	0.0239
31	Y	L	0.5178
32	S	L	-0.4451
33	S	L	-0.7666
34	N	L	-1.4394
35	Q	L	-1.6854
36	K	L	-1.1516
37	N	L	-0.2386
38	Y	L	0.4455
39	L	L	0.0000
40	A	L	0.0000
41	W	L	0.0000
42	Y	L	0.1228
43	Q	L	0.0000
44	Q	L	-1.2157
45	K	L	-1.5853
46	P	L	-1.1028
47	G	L	-1.4120
48	Q	L	-2.0582
49	S	L	-1.4754
50	P	L	-1.3449
51	K	L	-1.6674
52	L	L	-0.5364
53	L	L	0.0000
54	I	L	0.0000
55	Y	L	0.3920
56	W	L	0.3164
57	A	L	0.0000
58	S	L	-0.4458
59	T	L	-0.4764
60	R	L	-1.3635
61	E	L	-1.1242
62	S	L	-0.8006
63	G	L	-0.9281
64	V	L	-1.0603
65	P	L	-1.2967
66	D	L	-2.1651
67	R	L	-1.5586
68	F	L	0.0000
69	S	L	-0.9308
70	G	L	0.0000
71	S	L	-0.6632
72	G	L	-1.1380
73	S	L	-1.1145
74	G	L	-0.9776
75	T	L	-1.5237
76	D	L	-2.2007
77	F	L	0.0000
78	T	L	-0.7784
79	L	L	0.0000
80	T	L	-0.6152
81	I	L	0.0000
82	S	L	-1.6178
83	S	L	-1.5027
84	V	L	0.0000
85	Q	L	-1.2361
86	A	L	-0.8475
87	E	L	-2.0468
88	D	L	0.0000
89	L	L	-0.4500
90	A	L	0.0000
91	V	L	-0.3739
92	Y	L	0.0000
93	Y	L	0.3760
94	C	L	0.0000
95	H	L	0.0000
96	Q	L	0.0000
97	Y	L	1.2190
98	L	L	0.8808
99	S	L	0.0275
100	S	L	0.2518
101	Y	L	1.7118
102	T	L	1.7036
103	F	L	2.4845
104	G	L	0.8349
105	G	L	-0.4530
106	G	L	-0.5640
107	T	L	0.0000
108	K	L	-1.1721
109	L	L	0.0000
110	E	L	-0.5968
111	I	L	-0.5941
112	K	L	-1.3221
113	R	L	-1.2028
114	T	L	-0.2332
115	V	L	0.4080
116	A	L	-0.1062
117	A	L	-0.5245
118	P	L	-0.4533
119	S	L	-0.1103
120	V	L	0.0000
121	F	L	1.8436
122	I	L	1.8556
123	F	L	2.3817
124	P	L	0.2709
125	P	L	-0.7451
126	S	L	-1.8191
127	D	L	-3.4531
128	E	L	-3.8256
129	Q	L	-3.4422
130	L	L	-2.8396
131	K	L	-3.3142
132	S	L	-2.1862
133	G	L	-1.6495
134	T	L	-1.2891
135	A	L	0.0000
136	S	L	-0.0185
137	V	L	0.0000
138	V	L	1.0889
139	C	L	0.0000
140	L	L	0.7804
141	L	L	0.0000
142	N	L	-0.7894
143	N	L	-2.1441
144	F	L	0.0000
145	Y	L	0.0000
146	P	L	-1.8864
147	R	L	-3.0620
148	E	L	-3.3137
149	A	L	-2.4946
150	K	L	-2.3799
151	V	L	-1.0531
152	Q	L	-0.6119
153	W	L	0.0000
154	K	L	-0.4011
155	V	L	-0.3855
157	N	L	-0.9070
158	A	L	-0.0026
159	L	L	0.9003
160	Q	L	-0.2573
161	S	L	-0.5663
162	G	L	-1.3081
163	N	L	-1.8888
164	S	L	-1.8963
165	Q	L	-2.5099
166	E	L	-2.3696
167	S	L	-1.3980
168	V	L	-0.8894
169	T	L	-1.4089
170	E	L	-2.1870
171	Q	L	-2.4819
172	D	L	-2.9692
173	S	L	-2.2774
174	K	L	-3.0377
175	D	L	-3.2740
176	S	L	-2.6515
177	T	L	0.0000
178	Y	L	0.0000
179	S	L	-1.3125
180	L	L	0.0000
181	S	L	-0.4522
182	S	L	0.0000
183	T	L	-0.7163
184	L	L	0.0000
185	T	L	-0.8394
186	L	L	-1.0766
187	S	L	-1.3410
188	K	L	-2.5938
189	A	L	-2.3252
190	D	L	-3.0850
191	Y	L	0.0000
192	E	L	-4.1938
193	K	L	-4.1062
194	H	L	-3.5840
195	K	L	-3.5308
196	V	L	-1.6457
197	Y	L	0.0000
198	A	L	0.0000
199	C	L	0.0000
200	E	L	-0.9855
201	V	L	0.0000
202	T	L	-1.2270
203	H	L	-1.7357
204	Q	L	-1.7974
205	G	L	-0.7927
209	P	L	-0.4052
210	V	L	0.2683
211	T	L	-0.2612
212	K	L	-0.1858
213	S	L	-0.4660
214	A	L	-1.0494
215	N	L	-2.5851
216	R	L	-3.6846