Project name: 5ggu:L

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

• Minimal score value: -3.6556
• Maximal score value: 1.8331
• Average score: -0.7205
• Total score value: -153.4569

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	-1.9881
2	I	L	0.0000
3	Q	L	-1.6804
4	M	L	0.0000
5	T	L	-0.9834
6	Q	L	0.0000
7	S	L	-0.6556
8	P	L	-0.3907
9	S	L	-0.5049
10	S	L	-0.4128
11	L	L	-0.2818
12	S	L	-0.6625
13	A	L	0.0000
14	S	L	-0.3213
15	V	L	0.4782
16	G	L	-0.6357
17	D	L	-1.4741
18	R	L	-2.2565
19	V	L	0.0000
20	T	L	-0.6228
21	I	L	0.0000
22	T	L	-0.8968
23	C	L	0.0000
24	R	L	-2.8556
25	A	L	0.0000
26	S	L	-1.9349
27	Q	L	-2.0441
28	S	L	-1.3312
29	I	L	0.0000
30	N	L	-1.4315
31	S	L	-0.5597
32	Y	L	0.5272
33	L	L	0.0000
34	D	L	0.5592
35	W	L	0.0000
36	Y	L	0.1059
37	Q	L	0.0000
38	Q	L	-1.3459
39	K	L	-1.8237
40	P	L	-1.6071
41	G	L	-1.6149
42	K	L	-2.3814
43	A	L	-1.3700
44	P	L	-1.2326
45	K	L	-1.2491
46	L	L	-0.0768
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.8515
50	A	L	0.2674
51	A	L	0.0000
52	S	L	-0.1276
53	S	L	0.1712
54	L	L	0.3659
55	Q	L	-0.2460
56	S	L	-0.4215
57	G	L	-0.5480
58	V	L	-0.3319
59	P	L	-0.3854
60	S	L	-0.4545
61	R	L	-0.9508
62	F	L	0.0000
63	S	L	-0.3547
64	G	L	-0.2238
65	S	L	-0.7898
66	G	L	-1.4693
67	S	L	-1.4968
68	G	L	-1.6753
69	T	L	-2.1735
70	D	L	-2.9402
71	F	L	0.0000
72	T	L	-0.8945
73	L	L	0.0000
74	T	L	-0.6542
75	I	L	0.0000
76	S	L	-1.4874
77	S	L	-1.1860
78	L	L	0.0000
79	Q	L	-0.8474
80	P	L	-0.8306
81	E	L	-1.8693
82	D	L	0.0000
83	F	L	-0.3363
84	A	L	0.0000
85	T	L	-0.4966
86	Y	L	0.0000
87	Y	L	0.2634
88	C	L	0.0000
89	Q	L	1.0990
90	Q	L	0.0000
91	Y	L	1.6174
92	Y	L	1.1058
93	S	L	0.5146
94	T	L	0.3243
95	P	L	0.5000
96	F	L	1.8331
97	T	L	1.0843
98	F	L	1.6255
99	G	L	0.0000
100	P	L	0.0027
101	G	L	-0.1015
102	T	L	0.0000
103	K	L	-0.6239
104	V	L	0.0000
105	E	L	0.0000
106	I	L	-0.3925
107	K	L	-1.3432
108	R	L	-1.1836
109	T	L	-0.2512
110	V	L	0.2140
111	A	L	-0.1603
112	A	L	-0.2299
113	P	L	0.0000
114	S	L	-0.0173
115	V	L	0.3539
116	F	L	1.2177
117	I	L	1.1720
118	F	L	1.3983
119	P	L	-0.0133
120	P	L	0.0000
121	S	L	-1.7620
122	D	L	-3.2042
123	E	L	-3.4146
124	Q	L	-2.3670
125	L	L	-2.4678
126	K	L	-3.0271
127	S	L	-1.9098
128	G	L	-1.3897
129	T	L	-1.1848
130	A	L	0.0000
131	S	L	0.0450
132	V	L	0.0000
133	V	L	0.7196
134	C	L	0.0000
135	L	L	0.5146
136	L	L	0.0000
137	N	L	-0.4576
138	N	L	-1.2841
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.6475
142	R	L	-2.7206
143	E	L	-2.9840
144	A	L	-2.0296
145	K	L	-2.1330
146	V	L	-0.8115
147	Q	L	-0.4116
148	W	L	0.0000
149	K	L	-0.6146
150	V	L	0.0000
151	D	L	-1.9442
152	N	L	-1.5465
153	A	L	-0.2530
154	L	L	0.7829
155	Q	L	-0.0504
156	S	L	-0.3675
157	G	L	-0.9846
158	N	L	-0.9321
159	S	L	-1.4016
160	Q	L	-2.2979
161	E	L	-2.4762
162	S	L	-1.1541
163	V	L	-0.7846
164	T	L	-1.3098
165	E	L	-2.3486
166	Q	L	-2.1071
167	D	L	-2.3963
168	S	L	-1.9035
169	K	L	-2.3883
170	D	L	-1.8762
171	S	L	-1.9473
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9981
175	L	L	0.0000
176	S	L	-0.5331
177	S	L	0.0000
178	T	L	-0.5985
179	L	L	0.0000
180	T	L	-0.3915
181	L	L	-0.7033
182	S	L	-1.0781
183	K	L	-2.0932
184	A	L	-1.8906
185	D	L	-2.5976
186	Y	L	0.0000
187	E	L	-3.5250
188	K	L	-3.6556
189	H	L	-3.0795
190	K	L	-3.2870
191	V	L	-1.4137
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.6976
196	V	L	0.0000
197	T	L	-1.0364
198	H	L	0.0000
199	Q	L	-1.7088
200	G	L	-0.4668
201	L	L	-0.2249
202	S	L	-0.4311
203	S	L	-0.4133
204	P	L	-0.4259
205	V	L	0.0952
206	T	L	-0.4005
207	K	L	-0.5176
208	S	L	-0.3854
209	F	L	-0.8226
210	N	L	-1.9686
211	R	L	-2.7299
212	G	L	-2.2220
213	E	L	-2.5456