Project name: 4i77:L

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

• Minimal score value: -4.1038
• Maximal score value: 1.579
• Average score: -0.905
• Total score value: -197.2804

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	-2.6380
2	I	L	0.0000
3	V	L	0.6336
4	M	L	0.0000
5	T	L	-0.8213
6	Q	L	0.0000
7	S	L	-1.6662
8	P	L	-1.4396
9	D	L	-2.2105
10	S	L	-1.1697
11	L	L	-0.6574
12	S	L	-0.4688
13	V	L	-0.9379
14	S	L	-0.8987
15	L	L	0.0226
16	G	L	-1.0174
17	E	L	-2.2383
18	R	L	-2.5709
19	A	L	0.0000
20	T	L	-0.7852
21	I	L	0.0000
22	N	L	-2.2618
23	C	L	0.0000
24	R	L	-2.8864
25	A	L	0.0000
26	S	L	-1.2797
27	K	L	-2.3538
27A	S	L	-1.8893
27B	V	L	0.0000
27C	D	L	-1.3055
27D	S	L	-0.4216
28	Y	L	0.5628
29	G	L	-0.6029
30	N	L	-1.1771
31	S	L	0.0000
32	F	L	-0.4759
33	M	L	0.0000
34	H	L	0.4535
35	W	L	0.0000
36	Y	L	0.1254
37	Q	L	0.0000
38	Q	L	-1.2656
39	K	L	-1.8034
40	P	L	-1.4973
41	G	L	-1.5204
42	Q	L	-2.0630
43	P	L	-1.4857
44	P	L	-1.3032
45	K	L	-1.5827
46	L	L	-0.2131
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.6648
50	L	L	0.1868
51	A	L	0.0000
52	S	L	-0.4400
53	N	L	-0.4977
54	L	L	-0.4946
55	E	L	-0.9126
56	S	L	-0.8482
57	G	L	-0.9228
58	V	L	0.0000
59	P	L	-1.2611
60	D	L	-2.1373
61	R	L	-1.6755
62	F	L	0.0000
63	S	L	-0.8137
64	G	L	-0.4612
65	S	L	-0.9622
66	G	L	-1.4704
67	S	L	-1.5011
68	G	L	-1.6923
69	T	L	-2.1846
70	D	L	-2.9657
71	F	L	0.0000
72	T	L	-1.3760
73	L	L	0.0000
74	T	L	-0.7743
75	I	L	0.0000
76	S	L	-1.7882
77	S	L	-1.4676
78	L	L	0.0000
79	Q	L	-1.3688
80	A	L	-1.5354
81	E	L	-1.8615
82	D	L	0.0000
83	V	L	0.0000
84	A	L	0.0000
85	V	L	-0.3346
86	Y	L	0.0000
87	Y	L	0.1973
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	N	L	-2.4114
92	N	L	-2.5888
93	E	L	-4.1038
94	D	L	-3.9996
95	P	L	-3.2303
96	R	L	-3.0644
97	T	L	-0.9202
98	F	L	1.1479
99	G	L	0.4971
100	G	L	-0.2318
101	G	L	-0.5678
102	T	L	0.0000
103	K	L	-0.7660
104	V	L	0.0000
105	E	L	-0.9393
106	I	L	0.0000
107	K	L	-1.1916
108	R	L	-0.6191
109	T	L	0.0421
110	V	L	0.5256
111	A	L	-0.0579
112	A	L	-0.2006
113	P	L	0.0000
114	S	L	-0.1284
115	V	L	0.0000
116	F	L	1.2290
117	I	L	1.2445
118	F	L	1.5790
119	P	L	0.0003
120	P	L	0.0000
121	S	L	-1.7145
122	D	L	-3.1957
123	E	L	-3.4130
124	Q	L	-2.4902
125	L	L	-2.6095
126	K	L	-3.0624
127	S	L	-1.9214
128	G	L	-1.4045
129	T	L	-1.2792
130	A	L	0.0000
131	S	L	0.0309
132	V	L	0.0000
133	V	L	0.7671
134	C	L	0.0000
135	L	L	0.5285
136	L	L	0.0000
137	N	L	-0.5505
138	N	L	-1.3023
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7595
142	R	L	-3.0950
143	E	L	-3.2840
144	A	L	-2.4265
145	K	L	-2.5533
146	V	L	0.0000
147	Q	L	-0.6301
148	W	L	0.0000
149	K	L	-0.5142
150	V	L	0.0000
151	D	L	-1.7967
152	N	L	-1.4454
153	A	L	-0.1967
154	L	L	0.8095
155	Q	L	-0.0185
156	S	L	-0.4915
157	G	L	-0.9886
158	N	L	-0.9562
159	S	L	-1.4156
160	Q	L	-2.2940
161	E	L	-2.3294
162	S	L	-1.1340
163	V	L	-0.6376
164	T	L	-1.0416
165	E	L	-1.9770
166	Q	L	0.0000
167	D	L	-2.2657
168	S	L	-2.3151
169	K	L	-2.6582
170	D	L	-2.0274
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9112
175	L	L	0.0000
176	S	L	-0.4406
177	S	L	0.0000
178	T	L	-0.5932
179	L	L	0.0000
180	T	L	-0.5880
181	L	L	-0.8758
182	S	L	-1.3030
183	K	L	-2.5291
184	A	L	-2.1687
185	D	L	-2.8859
186	Y	L	0.0000
187	E	L	-3.7218
188	K	L	-3.7477
189	H	L	-2.9301
190	K	L	-2.8225
191	V	L	-1.0844
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9589
196	V	L	0.0000
197	T	L	-1.2665
198	H	L	0.0000
199	Q	L	-1.7306
200	G	L	-0.3846
201	L	L	-0.2296
202	S	L	-0.4817
203	S	L	-0.4179
204	P	L	-0.5632
205	V	L	-0.0107
206	T	L	-0.4023
207	K	L	-0.3895
208	S	L	-0.2141
209	F	L	0.0000
210	N	L	-1.3324
211	R	L	-2.2008
212	G	L	-1.8668
213	E	L	-2.0754
214	C	L	-0.5300