Project name: 5g64:L

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

• Minimal score value: -3.5761
• Maximal score value: 1.5659
• Average score: -0.8447
• Total score value: -182.462

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
2	I	L	-0.5040
3	Q	L	-1.0689
4	L	L	-0.9142
5	T	L	-1.1566
6	Q	L	0.0000
7	S	L	-0.8192
8	P	L	-0.6479
9	S	L	-0.8689
10	S	L	-0.7019
11	L	L	-0.4269
12	S	L	-0.6372
13	A	L	-0.8629
14	S	L	-0.8025
15	V	L	-0.2493
16	G	L	-1.3283
17	D	L	-2.3586
18	R	L	-2.9361
19	V	L	0.0000
20	T	L	-0.5806
21	I	L	0.0000
22	T	L	-0.8986
23	C	L	0.0000
24	R	L	-2.4969
25	A	L	-1.6160
26	S	L	-1.1681
27	Q	L	-1.4814
28	S	L	-1.0856
29	V	L	0.0000
30	D	L	-1.9307
31	Y	L	-0.7887
32	D	L	-1.9436
33	G	L	-1.7104
34	D	L	-1.6715
35	S	L	0.0000
36	Y	L	-0.3655
37	M	L	0.0000
38	N	L	0.7050
39	W	L	0.0000
40	Y	L	0.2548
41	Q	L	0.0000
42	Q	L	-1.3389
43	K	L	-1.5614
44	P	L	-1.5576
45	G	L	-1.6781
46	K	L	-2.2728
47	A	L	-1.3264
48	P	L	-1.1764
49	K	L	-1.1907
50	L	L	0.0942
51	L	L	0.0000
52	I	L	0.0000
53	Y	L	1.1386
54	A	L	0.3663
55	A	L	0.0000
56	S	L	0.4079
57	Y	L	1.3433
58	L	L	0.8079
59	E	L	-0.1147
60	S	L	-0.3571
61	G	L	-0.6119
62	V	L	-0.3304
63	P	L	-0.3957
64	S	L	-0.6189
65	R	L	-1.3275
66	F	L	0.0000
67	S	L	-0.1519
68	G	L	-0.0324
69	S	L	-0.4908
70	G	L	-0.9729
71	S	L	-1.1534
72	G	L	-1.3326
73	T	L	-1.5581
74	D	L	-1.8778
75	F	L	0.0000
76	T	L	-0.7414
77	L	L	0.0000
78	T	L	-0.8442
79	I	L	0.0000
80	S	L	-2.0910
81	R	L	-2.8809
82	L	L	0.0000
83	R	L	-2.2748
84	P	L	-1.8513
85	E	L	-2.7421
86	D	L	0.0000
87	F	L	0.0000
88	A	L	0.0000
89	T	L	-0.8681
90	Y	L	0.0000
91	Y	L	0.2447
92	C	L	0.0000
93	Q	L	0.0000
94	Q	L	0.0000
95	S	L	-0.2811
96	H	L	-1.1567
97	E	L	-2.2993
98	D	L	-2.2277
99	P	L	-1.0195
100	Y	L	0.4348
101	T	L	0.6054
102	F	L	1.5659
103	G	L	-0.1677
104	Q	L	-1.1305
105	G	L	-0.7445
106	T	L	0.0000
107	K	L	-1.5303
108	V	L	0.0000
109	E	L	-1.0633
110	I	L	0.0000
111	K	L	-0.9988
112	R	L	-0.5012
113	T	L	0.1470
114	V	L	0.6149
115	A	L	0.1500
116	A	L	-0.0501
117	P	L	-0.0626
118	S	L	0.1329
119	V	L	0.4106
120	F	L	1.2118
121	I	L	1.0198
122	F	L	1.4577
123	P	L	-0.0434
124	P	L	0.0000
125	S	L	-1.8387
126	D	L	-3.3221
127	E	L	-3.5761
128	Q	L	-2.7401
129	L	L	-2.7110
130	K	L	-3.1252
131	S	L	-2.1708
132	G	L	-1.5785
133	T	L	-1.1895
134	A	L	0.0000
135	S	L	0.0307
136	V	L	0.0000
137	V	L	0.7859
138	C	L	0.0000
139	L	L	0.7599
140	L	L	0.0000
141	N	L	-0.5355
142	N	L	-1.1555
143	F	L	0.0000
144	Y	L	0.0000
145	P	L	-1.8273
146	R	L	-3.1538
147	E	L	-3.2705
148	A	L	-2.4239
149	K	L	-2.4599
150	V	L	-1.1349
151	Q	L	-1.0006
152	W	L	0.0000
153	K	L	-1.2361
154	V	L	0.0000
155	D	L	-1.9352
156	N	L	-1.8881
157	A	L	-1.0601
158	P	L	-1.0622
159	Q	L	-1.0243
160	S	L	-0.9510
161	G	L	-1.0028
162	N	L	-0.9521
163	S	L	-1.2986
164	Q	L	-2.0734
165	E	L	-1.8238
166	S	L	-0.8473
167	V	L	-0.5961
168	T	L	-1.1858
169	E	L	-2.2437
170	Q	L	0.0000
171	D	L	-2.4538
172	S	L	-2.5186
173	K	L	-2.7291
174	D	L	-1.8492
175	S	L	0.0000
176	T	L	0.0000
177	Y	L	0.0000
178	S	L	-1.0089
179	L	L	0.0000
180	S	L	-0.2814
181	S	L	0.0000
182	T	L	-0.5305
183	L	L	0.0000
184	T	L	-0.4510
185	L	L	-0.3223
186	S	L	-0.8645
187	K	L	-1.9041
188	A	L	-1.7321
189	D	L	-2.1545
190	Y	L	0.0000
191	E	L	-3.5170
192	K	L	-3.5145
193	H	L	-2.9745
194	K	L	-3.2501
195	V	L	-1.2526
196	Y	L	0.0000
197	A	L	0.0000
198	C	L	0.0000
199	E	L	-1.0378
200	V	L	0.0000
201	T	L	-1.2300
202	H	L	0.0000
203	Q	L	-1.7585
204	G	L	-0.3523
205	L	L	-0.0562
206	S	L	-0.4118
207	S	L	-0.2803
208	P	L	-0.1367
209	V	L	0.3177
210	T	L	-0.5650
211	K	L	-1.3144
212	S	L	-0.8878
213	F	L	-0.8995
214	N	L	-1.8897
215	R	L	-2.8168
216	G	L	-2.5349
217	E	L	-2.5749