Project name: 5vr9:L

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

• Minimal score value: -3.7327
• Maximal score value: 3.0534
• Average score: -0.7487
• Total score value: -158.7152

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	-1.7336
2	I	L	-0.8694
3	Q	L	-1.4617
4	M	L	0.0000
5	T	L	-0.7285
6	Q	L	0.0000
7	S	L	-0.6065
8	P	L	-0.6829
9	S	L	-0.9855
10	S	L	-1.0725
11	L	L	-0.7693
12	S	L	-1.1730
13	A	L	-1.0638
14	S	L	-0.8409
15	V	L	0.0829
16	G	L	-0.7153
17	D	L	-1.9467
18	R	L	-2.3787
19	V	L	0.0000
20	T	L	-0.6806
21	I	L	0.0000
22	T	L	-0.5326
23	C	L	0.0000
24	S	L	-1.1491
25	A	L	-1.0280
26	S	L	-1.1906
27	S	L	-1.0703
28	S	L	-0.6401
29	V	L	0.0000
30	T	L	-0.0361
31	Y	L	0.8006
32	M	L	0.0000
33	Y	L	0.6760
34	W	L	0.0000
35	Y	L	0.0760
36	Q	L	0.0000
37	Q	L	-1.6068
38	K	L	-2.1234
39	P	L	-1.6812
40	G	L	-1.7222
41	K	L	-2.4176
42	A	L	-1.4545
43	P	L	-1.4150
44	K	L	-1.6817
45	L	L	0.0241
46	L	L	0.0000
47	I	L	0.0000
48	Y	L	0.5224
49	D	L	-0.1721
50	T	L	-0.3132
51	S	L	-0.5406
52	N	L	-0.4440
53	L	L	0.2846
54	A	L	0.0293
55	S	L	-0.2808
56	G	L	-0.4942
57	V	L	0.0000
58	P	L	-0.3629
59	S	L	-0.4154
60	R	L	-0.8179
61	F	L	0.0000
62	S	L	-0.3486
63	G	L	-0.3919
64	S	L	-0.9755
65	G	L	-1.2161
66	S	L	-1.0080
67	G	L	-0.9745
68	T	L	-1.2953
69	D	L	-2.1804
70	Y	L	0.0000
71	T	L	-0.7172
72	F	L	0.0000
73	T	L	-0.6355
74	I	L	0.0000
75	S	L	-1.4145
76	S	L	-1.1537
77	L	L	0.0000
78	Q	L	-0.8323
79	P	L	-1.6542
80	E	L	-2.0497
81	D	L	0.0000
82	I	L	0.0000
83	A	L	0.0000
84	T	L	-1.1950
85	Y	L	0.0000
86	Y	L	-0.0664
87	C	L	0.0000
88	Q	L	0.0000
89	Q	L	0.0000
90	W	L	1.6410
91	S	L	0.5797
92	S	L	-0.0335
93	H	L	0.2951
94	I	L	2.0811
95	F	L	3.0534
96	T	L	1.6036
97	F	L	1.4264
98	G	L	0.0000
99	Q	L	-0.9078
100	G	L	0.0000
101	T	L	0.0000
102	K	L	-2.0422
103	V	L	0.0000
104	E	L	-1.6250
105	I	L	0.0000
106	K	L	-1.3807
107	R	L	-0.8683
108	T	L	-0.1533
109	V	L	0.1819
110	A	L	-0.0315
111	A	L	-0.2389
112	P	L	0.0000
113	S	L	-0.0706
114	V	L	0.3236
115	F	L	1.1064
116	I	L	1.0840
117	F	L	1.3889
118	P	L	-0.0740
119	P	L	-0.6662
120	S	L	-1.7977
121	D	L	-3.2493
122	E	L	-3.4561
123	Q	L	-2.5251
124	L	L	-2.5490
125	K	L	-3.0257
126	S	L	-1.8588
127	G	L	-1.2767
128	T	L	-1.0963
129	A	L	0.0000
130	S	L	0.0223
131	V	L	0.0000
132	V	L	0.8191
133	C	L	0.0000
134	L	L	0.5219
135	L	L	0.0000
136	N	L	-0.5600
137	N	L	-1.2848
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.8069
141	R	L	-2.9952
142	E	L	-3.2699
143	A	L	-2.3416
144	K	L	-2.1373
145	V	L	-1.0731
146	Q	L	-0.7403
147	W	L	0.0000
148	K	L	-0.7707
149	V	L	0.0000
150	D	L	-1.7710
151	N	L	-1.5868
152	A	L	-0.3606
153	L	L	0.3935
154	Q	L	-0.2396
155	S	L	-0.6398
156	G	L	-1.0166
157	N	L	-0.8834
158	S	L	-1.4552
159	Q	L	-2.3850
160	E	L	-2.3674
161	S	L	-1.3904
162	V	L	-0.8516
163	T	L	-1.2348
164	E	L	-2.4112
165	Q	L	0.0000
166	D	L	-2.4736
167	S	L	-2.5335
168	K	L	-2.7706
169	D	L	-2.1626
170	S	L	0.0000
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-1.0171
174	L	L	0.0000
175	S	L	-0.5472
176	S	L	0.0000
177	T	L	-0.6743
178	L	L	0.0000
179	T	L	-0.5229
180	L	L	-0.6905
181	S	L	-1.0531
182	K	L	-2.1358
183	A	L	-1.9617
184	D	L	-2.5741
185	Y	L	0.0000
186	E	L	-3.7327
187	K	L	-3.6827
188	H	L	-3.2019
189	K	L	-3.3218
190	V	L	-1.7312
191	Y	L	0.0000
192	A	L	0.0000
193	C	L	0.0000
194	E	L	-0.9317
195	V	L	0.0000
196	T	L	-1.1993
197	H	L	0.0000
198	Q	L	-1.6411
199	G	L	-0.5113
200	L	L	-0.2690
201	S	L	-0.4596
202	S	L	-0.4104
203	P	L	-0.5031
204	V	L	0.0893
205	T	L	-0.3970
206	K	L	-0.4521
207	S	L	-0.5588
208	F	L	0.0000
209	N	L	-2.2178
210	R	L	-2.9748
211	G	L	-2.1955
212	E	L	-2.4056