Project name: 5etu:B

Chain sequence(s)	B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8578
• Maximal score value: 2.4704
• Average score: -0.5155
• Total score value: -111.3473

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	Q	B	-1.4977
2	V	B	-0.9316
3	Q	B	-1.6260
4	L	B	0.0000
5	K	B	-2.0047
6	Q	B	0.0000
7	S	B	-0.8377
8	G	B	-1.1715
9	P	B	-0.5279
10	G	B	-0.4932
11	L	B	-0.0926
12	V	B	0.0000
13	Q	B	-1.3678
14	P	B	-1.3141
15	S	B	-1.5301
16	Q	B	-1.8320
17	S	B	-1.7750
18	L	B	0.0000
19	S	B	-0.8134
20	I	B	0.0000
21	T	B	-0.5224
22	C	B	0.0000
23	T	B	-1.0665
24	V	B	0.0000
25	S	B	-1.2131
26	G	B	-1.0198
27	F	B	-0.5392
28	S	B	-0.9203
29	L	B	0.0000
30	T	B	-0.9995
31	N	B	-0.9053
32	Y	B	0.4686
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.3204
40	S	B	0.0000
41	P	B	-1.0990
42	G	B	-1.6413
43	K	B	-2.0491
44	G	B	-0.6850
45	L	B	0.7063
46	E	B	0.0634
47	W	B	0.3728
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6153
53	S	B	-0.7336
54	G	B	-1.1272
55	G	B	-1.5383
56	N	B	-1.9510
57	T	B	-1.5582
58	D	B	-1.6315
59	Y	B	-0.7504
60	N	B	-0.6956
61	T	B	-0.5429
62	P	B	-0.4735
63	F	B	0.0000
64	T	B	-0.6359
65	S	B	-0.7172
66	R	B	-1.2781
67	L	B	0.0000
68	S	B	-1.2511
69	I	B	0.0000
70	N	B	-1.8110
71	K	B	-1.5717
72	D	B	-1.9676
73	N	B	-2.5534
74	S	B	-1.8726
75	K	B	-2.4860
76	S	B	-1.7132
77	Q	B	-1.5621
78	V	B	0.0000
79	F	B	-0.3360
80	F	B	0.0000
81	K	B	-1.8073
82	M	B	0.0000
83	N	B	-2.2757
84	S	B	-1.6642
85	L	B	0.0000
86	Q	B	-2.2041
87	S	B	-1.5617
88	N	B	-2.1028
89	D	B	0.0000
90	T	B	-0.7120
91	A	B	0.0000
92	I	B	0.4558
93	Y	B	0.0000
94	Y	B	-0.0617
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.8410
100	T	B	1.4212
101	Y	B	1.9587
102	Y	B	1.8062
103	D	B	0.8673
104	Y	B	0.8368
105	E	B	0.0851
106	F	B	0.6936
107	A	B	0.8221
108	Y	B	0.5734
109	W	B	0.1346
110	G	B	0.0000
111	Q	B	-1.4722
112	G	B	-0.6421
113	T	B	0.0000
114	L	B	0.1672
115	V	B	0.0000
116	T	B	-0.3475
117	V	B	0.0000
118	S	B	-0.5379
119	A	B	-0.4241
120	A	B	-0.2868
121	S	B	-0.4922
122	T	B	-0.7440
123	K	B	-1.2171
124	G	B	-1.3949
125	P	B	0.0000
126	S	B	-0.0762
127	V	B	0.0000
128	F	B	0.9183
129	P	B	-0.1339
130	L	B	0.3086
131	A	B	-0.8963
132	P	B	0.0000
133	S	B	-0.7536
138	S	B	-0.6543
139	G	B	-0.8600
140	G	B	-0.9403
141	T	B	-0.6574
142	A	B	-0.4061
143	A	B	0.0218
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6880
148	V	B	0.0000
149	K	B	-0.2484
150	D	B	-0.5886
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.0958
155	P	B	-0.5410
156	V	B	-0.5413
157	T	B	-0.5418
158	V	B	-0.2485
159	S	B	-0.5137
160	W	B	0.0000
161	N	B	-0.9678
162	S	B	-0.7511
163	G	B	-0.5805
164	A	B	-0.2640
165	L	B	-0.0754
166	T	B	-0.3279
167	S	B	-0.3553
168	G	B	-0.4078
169	V	B	-0.1212
170	H	B	-0.5870
171	T	B	0.0684
172	F	B	0.8913
173	P	B	0.7060
174	A	B	1.2810
175	V	B	2.4704
176	L	B	2.1440
177	Q	B	0.6321
178	S	B	0.0529
179	S	B	-0.2308
180	G	B	0.2148
181	L	B	0.3212
182	Y	B	0.8667
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.6222
186	S	B	0.0000
187	V	B	0.3624
188	V	B	0.0000
189	T	B	-0.2079
190	V	B	0.0000
191	P	B	-0.5652
192	S	B	-0.6319
193	S	B	-0.6193
194	S	B	-0.6402
195	L	B	-0.7812
196	G	B	-0.9397
197	T	B	-0.7296
198	Q	B	-1.2354
199	T	B	-1.1465
200	Y	B	0.0000
201	I	B	-1.5558
202	C	B	0.0000
203	N	B	-1.6051
204	V	B	0.0000
205	N	B	-1.9007
206	H	B	0.0000
207	K	B	-2.6889
208	P	B	-1.5521
209	S	B	-1.8151
210	N	B	-2.5032
211	T	B	-2.0014
212	K	B	-2.6653
213	V	B	-1.6745
214	D	B	-2.6042
215	K	B	-2.0995
216	R	B	-2.5345
217	V	B	0.0000
218	E	B	-2.8578
219	P	B	-1.8924
220	K	B	-2.2602