Project name: 5gzo:D

Chain sequence(s)	D: DIVMTQSPSSLSASVGDRVTITCRASQGIRNDLGWYQQKPGKAPKRLIYAASSLQSGVPSRFSGSGSGTEFTLTISSLQPEDFATYYCLQHNSYPRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.937
• Maximal score value: 1.5357
• Average score: -0.9234
• Total score value: -196.6786

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	D	-1.6146
2	I	D	0.0000
3	V	D	0.7158
4	M	D	0.0000
5	T	D	-0.5371
6	Q	D	0.0000
7	S	D	-0.7281
8	P	D	-0.5747
9	S	D	-0.8340
10	S	D	-0.7237
11	L	D	-0.4317
12	S	D	-0.8534
13	A	D	-1.1207
14	S	D	-1.0590
15	V	D	-0.1152
16	G	D	-0.8162
17	D	D	-1.8762
18	R	D	-2.3450
19	V	D	0.0000
20	T	D	-0.6035
21	I	D	0.0000
22	T	D	-0.9409
23	C	D	0.0000
24	R	D	-2.4164
25	A	D	0.0000
26	S	D	-1.1115
27	Q	D	-2.1675
28	G	D	-2.4421
29	I	D	0.0000
30	R	D	-3.2752
31	N	D	-2.4650
32	D	D	-1.9053
33	L	D	0.0000
34	G	D	0.0000
35	W	D	0.0000
36	Y	D	-0.9616
37	Q	D	-1.5726
38	Q	D	-1.7859
39	K	D	-1.8538
40	P	D	-1.5123
41	G	D	-1.6812
42	K	D	-2.3801
43	A	D	-1.7160
44	P	D	-2.0066
45	K	D	-2.9486
46	R	D	-2.6020
47	L	D	0.0000
48	I	D	0.0000
49	Y	D	0.0194
50	A	D	-0.5443
51	A	D	0.0000
52	S	D	-0.4080
53	S	D	0.1000
54	L	D	0.0854
55	Q	D	-0.5055
56	S	D	-0.6557
57	G	D	-0.7237
58	V	D	-0.6780
59	P	D	-0.3525
60	S	D	-0.4660
61	R	D	-0.8009
62	F	D	0.0000
63	S	D	-0.3819
64	G	D	-0.2129
65	S	D	-0.8755
66	G	D	-1.4372
67	S	D	-2.0151
68	G	D	-2.4904
69	T	D	-2.6100
70	E	D	-3.0596
71	F	D	0.0000
72	T	D	-0.8914
73	L	D	0.0000
74	T	D	-0.6401
75	I	D	0.0000
76	S	D	-1.4792
77	S	D	-1.2008
78	L	D	0.0000
79	Q	D	-0.6804
80	P	D	-1.5026
81	E	D	-1.2822
82	D	D	0.0000
83	F	D	0.0000
84	A	D	0.0000
85	T	D	-0.9006
86	Y	D	0.0000
87	Y	D	-0.2386
88	C	D	0.0000
89	L	D	0.0000
90	Q	D	0.0000
91	H	D	-1.5084
92	N	D	-1.8145
93	S	D	-0.8985
94	Y	D	0.0822
95	P	D	-0.7856
96	R	D	-1.5089
97	T	D	-0.1718
98	F	D	1.1922
99	G	D	0.0000
100	Q	D	-0.7666
101	G	D	-0.6540
102	T	D	0.0000
103	K	D	-1.4736
104	V	D	0.0000
105	E	D	-1.1754
106	I	D	0.0000
107	K	D	-1.7840
108	R	D	-0.9787
109	T	D	-0.1671
110	V	D	0.3077
111	A	D	0.1355
112	A	D	-0.2087
113	P	D	0.0000
114	S	D	-0.0624
115	V	D	0.0000
116	F	D	1.5357
117	I	D	1.3712
118	F	D	1.4774
119	P	D	-0.2163
120	P	D	-0.7172
121	S	D	-1.8898
122	D	D	-3.3888
123	E	D	-3.5804
124	Q	D	-2.8166
125	L	D	-2.6979
126	K	D	-3.1223
127	S	D	-1.9550
128	G	D	-1.5337
129	T	D	-1.4098
130	A	D	0.0000
131	S	D	-0.0366
132	V	D	0.0000
133	V	D	1.0086
134	C	D	0.0000
135	L	D	0.7946
136	L	D	0.0000
137	N	D	-0.5675
138	N	D	-1.2383
139	F	D	0.0000
140	Y	D	-1.0044
141	P	D	-1.4559
142	R	D	-2.0152
143	E	D	-2.8552
144	A	D	-2.0548
145	K	D	-2.0125
146	V	D	-1.1876
147	Q	D	-0.8336
148	W	D	0.0000
149	K	D	-0.7853
150	V	D	0.0000
151	D	D	-1.7601
152	N	D	-1.3670
153	A	D	-0.2965
154	L	D	0.6650
155	Q	D	-0.1644
156	S	D	-0.6193
157	G	D	-1.0254
158	N	D	-1.0073
159	S	D	-1.4941
160	Q	D	-2.3295
161	E	D	-2.3854
162	S	D	-1.0775
163	V	D	-0.5335
164	T	D	-1.0408
165	E	D	-2.1529
166	Q	D	0.0000
167	D	D	-2.6970
168	S	D	-2.2487
169	K	D	-2.6521
170	D	D	-2.1766
171	S	D	0.0000
172	T	D	0.0000
173	Y	D	0.0000
174	S	D	-0.9416
175	L	D	0.0000
176	S	D	-0.3470
177	S	D	0.0000
178	T	D	-0.6703
179	L	D	0.0000
180	T	D	-0.6052
181	L	D	-0.8806
182	S	D	-1.2625
183	K	D	-2.3120
184	A	D	-2.2325
185	D	D	-3.1836
186	Y	D	0.0000
187	E	D	-3.9370
188	K	D	-3.8036
189	H	D	-3.2470
190	K	D	-3.0521
191	V	D	-1.4965
192	Y	D	0.0000
193	A	D	-0.8001
194	C	D	0.0000
195	E	D	-1.0770
196	V	D	0.0000
197	T	D	-1.1699
198	H	D	0.0000
199	Q	D	-1.6457
200	G	D	-0.4241
201	L	D	-0.3546
202	S	D	-0.4659
203	S	D	-0.4091
204	P	D	-0.4846
205	V	D	-0.0103
206	T	D	-0.4463
207	K	D	-0.4035
208	S	D	-0.3247
209	F	D	-0.9535
210	N	D	-2.1559
211	R	D	-2.7135
212	G	D	-2.5117
213	E	D	-2.4756