Project name: 5ggv:L

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

• Minimal score value: -3.8136
• Maximal score value: 1.5176
• Average score: -0.7499
• Total score value: -159.7297

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	-2.1152
2	I	L	0.0000
3	Q	L	-1.8843
4	M	L	0.0000
5	T	L	-1.0142
6	Q	L	0.0000
7	S	L	-0.7670
8	P	L	-0.5595
9	S	L	-0.7604
10	S	L	-0.8532
11	L	L	-0.5959
12	S	L	-0.8965
13	A	L	0.0000
14	S	L	-0.4011
15	V	L	0.4298
16	G	L	-0.6117
17	D	L	-1.4050
18	R	L	-2.1848
19	V	L	0.0000
20	T	L	-0.6090
21	I	L	0.0000
22	T	L	-0.7775
23	C	L	0.0000
24	R	L	-2.5966
25	A	L	0.0000
26	S	L	-1.8959
27	Q	L	-2.0197
28	S	L	-1.2275
29	I	L	0.0000
30	N	L	-1.1422
31	S	L	-0.4070
32	Y	L	0.5372
33	L	L	0.0000
34	D	L	0.4826
35	W	L	0.0000
36	Y	L	-0.0333
37	Q	L	0.0000
38	Q	L	-1.4786
39	K	L	-1.8381
40	P	L	-1.5916
41	G	L	-1.5668
42	K	L	-2.4092
43	A	L	-1.4710
44	P	L	-1.4046
45	K	L	-1.6377
46	L	L	-0.3087
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.7713
50	A	L	0.3049
51	A	L	0.0000
52	S	L	-0.1506
53	S	L	0.0987
54	L	L	0.1816
55	Q	L	-0.4127
56	S	L	-0.4906
57	G	L	-0.5795
58	V	L	-0.4121
59	P	L	-0.4043
60	S	L	-0.4954
61	R	L	-0.7996
62	F	L	0.0000
63	S	L	-0.3610
64	G	L	-0.2334
65	S	L	-0.6492
66	G	L	-1.0986
67	S	L	-1.0396
68	G	L	-1.3989
69	T	L	-1.8161
70	D	L	-2.2459
71	F	L	0.0000
72	T	L	-0.7372
73	L	L	0.0000
74	T	L	-0.6174
75	I	L	0.0000
76	S	L	-1.3266
77	S	L	-1.0712
78	L	L	0.0000
79	Q	L	-0.8577
80	P	L	-0.9052
81	E	L	-1.8809
82	D	L	0.0000
83	F	L	-0.6004
84	A	L	0.0000
85	T	L	-0.8155
86	Y	L	0.0000
87	Y	L	0.1008
88	C	L	0.0000
89	Q	L	0.7096
90	Q	L	0.0000
91	Y	L	1.3890
92	Y	L	1.1612
93	S	L	0.5047
94	T	L	0.1875
95	P	L	0.1495
96	F	L	1.3074
97	T	L	0.6707
98	F	L	1.2453
99	G	L	0.0000
100	P	L	-0.2655
101	G	L	-0.3206
102	T	L	0.0000
103	K	L	-1.4602
104	V	L	0.0000
105	E	L	-0.9682
106	I	L	-0.6845
107	K	L	-1.4116
108	R	L	-1.1322
109	T	L	-0.2053
110	V	L	0.1779
111	A	L	-0.1919
112	A	L	-0.2495
113	P	L	0.0000
114	S	L	-0.1885
115	V	L	0.0000
116	F	L	1.1719
117	I	L	1.2319
118	F	L	1.5176
119	P	L	0.0937
120	P	L	0.0000
121	S	L	-1.7375
122	D	L	-3.2433
123	E	L	-3.4473
124	Q	L	-2.4668
125	L	L	-2.3927
126	K	L	-3.0586
127	S	L	-1.8802
128	G	L	-1.3214
129	T	L	-1.3715
130	A	L	0.0000
131	S	L	0.0551
132	V	L	0.0000
133	V	L	0.7332
134	C	L	0.0000
135	L	L	0.4837
136	L	L	0.0000
137	N	L	-0.6263
138	N	L	-1.3921
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8246
142	R	L	-3.0587
143	E	L	-3.2150
144	A	L	-2.3462
145	K	L	-2.4379
146	V	L	-1.1137
147	Q	L	-0.5531
148	W	L	0.0000
149	K	L	-0.4009
150	V	L	0.0000
151	D	L	-1.9514
152	N	L	-1.4644
153	A	L	-0.1810
154	L	L	0.8168
155	Q	L	0.0133
156	S	L	-0.3443
157	G	L	-0.9736
158	N	L	-0.9167
159	S	L	-1.3840
160	Q	L	-2.2867
161	E	L	-2.3159
162	S	L	-1.0920
163	V	L	-0.6826
164	T	L	-1.2695
165	E	L	-2.3482
166	Q	L	-2.1521
167	D	L	-2.3365
168	S	L	-1.8731
169	K	L	-2.3596
170	D	L	-1.8446
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0563
175	L	L	0.0000
176	S	L	-0.4754
177	S	L	0.0000
178	T	L	-0.5998
179	L	L	0.0000
180	T	L	-0.5098
181	L	L	-0.7483
182	S	L	-1.1533
183	K	L	-2.1891
184	A	L	-2.0352
185	D	L	-2.7971
186	Y	L	0.0000
187	E	L	-3.7201
188	K	L	-3.8136
189	H	L	-3.2854
190	K	L	-3.3606
191	V	L	-1.4655
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7628
196	V	L	0.0000
197	T	L	-1.2173
198	H	L	0.0000
199	Q	L	-1.7622
200	G	L	-0.4557
201	L	L	-0.1558
202	S	L	-0.3986
203	S	L	-0.3584
204	P	L	-0.4993
205	V	L	0.0856
206	T	L	-0.3824
207	K	L	-0.4200
208	S	L	-0.2389
209	F	L	-0.7354
210	N	L	-1.9517
211	R	L	-2.5357
212	G	L	-2.1415
213	E	L	-2.5116