Project name: 5vl3:L

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

• Minimal score value: -3.7164
• Maximal score value: 1.3161
• Average score: -0.7865
• Total score value: -167.5208

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	-1.9359
2	I	L	-1.0503
3	Q	L	-1.6710
4	L	L	0.0000
5	T	L	-1.0899
6	Q	L	0.0000
7	S	L	-0.8021
8	P	L	-0.5822
9	S	L	-0.7926
10	S	L	-0.7780
11	L	L	-0.4692
12	S	L	-0.6908
13	A	L	-0.7797
14	S	L	-0.5742
15	V	L	0.3767
16	G	L	-0.7511
17	D	L	-1.5536
18	R	L	-2.2885
19	V	L	0.0000
20	T	L	-0.5879
21	M	L	0.0000
22	S	L	-0.8907
23	C	L	0.0000
24	K	L	-2.6205
25	S	L	0.0000
26	S	L	-1.8163
27	Q	L	-1.9887
27A	S	L	-0.8883
27B	V	L	0.0000
27C	L	L	0.1738
27D	Y	L	0.4546
27E	S	L	-0.2299
27F	A	L	-0.4364
28	N	L	-1.0739
29	H	L	-1.2368
30	K	L	-0.8910
31	N	L	0.0000
32	Y	L	0.5342
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.2614
37	Q	L	-0.8904
38	Q	L	-1.6060
39	K	L	-1.8788
40	P	L	-1.5889
41	G	L	-1.6076
42	K	L	-2.5163
43	A	L	-1.5468
44	P	L	-1.5306
45	K	L	-1.9213
46	L	L	-0.6640
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.2195
50	W	L	0.2137
51	A	L	0.0000
52	S	L	-0.5678
53	T	L	-0.5611
54	R	L	-1.2202
55	E	L	-1.3505
56	S	L	-1.0251
57	G	L	-0.9478
58	V	L	0.0000
59	P	L	-0.6546
60	S	L	-0.6129
61	R	L	-0.7866
62	F	L	0.0000
63	S	L	-0.5382
64	G	L	-0.4166
65	S	L	-0.6695
66	G	L	-1.1403
67	S	L	-1.0757
68	G	L	-1.0048
69	T	L	-1.6374
70	D	L	-2.2735
71	F	L	0.0000
72	T	L	-0.7993
73	L	L	0.0000
74	T	L	-0.5812
75	I	L	0.0000
76	S	L	-1.3140
77	S	L	-1.1972
78	L	L	0.0000
79	Q	L	-1.1607
80	P	L	-0.9780
81	E	L	-2.0124
82	D	L	0.0000
83	I	L	-0.5783
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.0531
88	C	L	0.0000
89	H	L	0.0000
90	Q	L	0.0000
91	Y	L	1.0274
92	L	L	0.9816
93	S	L	0.2969
94	S	L	0.3292
96	W	L	1.2331
97	T	L	0.6699
98	F	L	1.1785
99	G	L	0.0000
100	G	L	-0.5371
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.4560
104	L	L	0.0000
105	E	L	-1.0675
106	I	L	-0.6131
107	K	L	-1.2526
108	R	L	-1.0197
109	T	L	-0.1663
110	V	L	0.3376
112	A	L	0.0271
113	A	L	-0.2542
114	P	L	0.0000
115	S	L	-0.1509
116	V	L	0.0000
117	F	L	0.9905
118	I	L	1.0240
119	F	L	1.3161
120	P	L	0.1673
121	P	L	-0.6898
122	S	L	-1.9812
123	D	L	-3.4214
124	E	L	-3.7164
125	Q	L	-3.0530
126	L	L	-2.6379
127	K	L	-3.2402
128	S	L	-2.1299
129	G	L	-1.4822
130	T	L	-1.2112
131	A	L	0.0000
132	S	L	-0.0428
133	V	L	0.0000
134	V	L	0.6538
135	C	L	0.0000
136	L	L	0.4449
137	L	L	0.0000
138	N	L	-0.6923
139	N	L	-1.5403
140	F	L	0.0000
141	Y	L	0.0000
142	P	L	-1.7315
143	R	L	-2.8578
144	E	L	-3.1160
145	A	L	-2.2855
146	K	L	-2.2615
147	V	L	-1.1162
148	Q	L	-0.6353
149	W	L	0.0000
150	K	L	-0.4134
151	V	L	0.0000
152	D	L	-1.4696
153	N	L	-1.1780
154	A	L	-0.2604
155	L	L	0.3899
156	Q	L	-0.2234
157	S	L	-0.4744
158	G	L	-1.0111
159	N	L	-0.9746
160	S	L	-1.4358
161	Q	L	-2.3166
162	E	L	-2.3272
163	S	L	-1.3094
164	V	L	-0.6286
165	T	L	-1.1616
166	E	L	-2.4100
167	Q	L	-2.2728
168	D	L	-2.8171
169	S	L	-2.1715
170	K	L	-2.5998
171	D	L	-2.2482
172	S	L	-2.2241
173	T	L	0.0000
174	Y	L	0.0000
175	S	L	-1.0312
176	L	L	0.0000
177	S	L	-0.5293
178	S	L	0.0000
179	T	L	-0.6239
180	L	L	0.0000
181	T	L	-0.4351
182	L	L	-0.6020
183	S	L	-1.1288
184	K	L	-2.0285
185	A	L	-1.8837
186	D	L	-2.3500
187	Y	L	-2.3061
188	E	L	-3.5029
189	K	L	-3.6332
190	H	L	-2.7530
191	K	L	-2.2395
192	V	L	-0.3639
193	Y	L	-0.3232
194	A	L	0.0000
195	C	L	0.0000
196	E	L	-0.7838
197	V	L	0.0000
198	T	L	-1.1605
199	H	L	0.0000
200	Q	L	-1.6275
201	G	L	-0.4888
202	L	L	-0.2632
203	S	L	-0.4620
204	S	L	-0.4037
205	P	L	-0.4927
206	V	L	-0.0030
207	T	L	-0.4838
208	K	L	-0.6389
209	S	L	-0.1993