Project name: 5jxe:D

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

• Minimal score value: -3.6407
• Maximal score value: 2.3863
• Average score: -0.4335
• Total score value: -85.3978

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	D	-1.5247
2	V	D	-1.1404
3	Q	D	-1.0432
4	L	D	0.0000
5	V	D	0.9028
6	Q	D	0.0000
7	S	D	-0.0351
8	G	D	0.4390
9	V	D	1.5704
10	E	D	0.4892
11	V	D	0.5536
12	K	D	-1.0063
13	K	D	-1.8642
14	P	D	-1.3452
15	G	D	-1.3591
16	A	D	-1.4616
17	S	D	-1.7747
18	V	D	0.0000
19	K	D	-2.0092
20	V	D	0.0000
21	S	D	-0.3257
22	C	D	0.0000
23	K	D	-0.5294
24	A	D	0.0000
25	S	D	-0.7227
26	G	D	-1.0587
27	Y	D	-0.4068
28	T	D	-0.0755
29	F	D	-0.1345
30	T	D	-0.2415
31	N	D	-0.4569
32	Y	D	0.0792
33	Y	D	-0.0549
34	M	D	0.0000
35	Y	D	0.2688
36	W	D	0.0000
37	V	D	0.0000
38	R	D	0.0000
39	Q	D	-0.2497
40	A	D	-0.9283
41	P	D	-0.9990
42	G	D	-1.1641
43	Q	D	-1.5219
44	G	D	-0.6123
45	L	D	0.8029
46	E	D	0.1669
47	W	D	0.2994
48	M	D	0.0000
49	G	D	0.0000
50	G	D	0.0000
51	I	D	0.0000
52	N	D	-0.8055
53	P	D	0.0000
54	S	D	-1.0979
55	N	D	-1.6838
56	G	D	-1.3312
57	G	D	-1.1728
58	T	D	-0.9847
59	N	D	-1.7319
60	F	D	-1.8523
61	N	D	-2.2065
62	E	D	-3.6289
63	K	D	-3.3038
64	F	D	0.0000
65	K	D	-3.6407
66	N	D	-2.9258
67	R	D	-2.4589
68	V	D	0.0000
69	T	D	-1.1258
70	L	D	0.0000
71	T	D	-0.5514
72	T	D	-0.9833
73	D	D	-1.4057
74	S	D	-1.1263
75	S	D	-0.7125
76	T	D	-0.7055
77	T	D	-0.7615
78	T	D	0.0000
79	A	D	0.0000
80	Y	D	-0.4984
81	M	D	0.0000
82	E	D	-1.5040
83	L	D	0.0000
84	K	D	-2.3314
85	S	D	-1.6640
86	L	D	0.0000
87	Q	D	-1.0847
88	F	D	0.2721
89	D	D	-1.1248
90	D	D	0.0000
91	T	D	-0.2523
92	A	D	0.0000
93	V	D	0.4161
94	Y	D	0.0000
95	Y	D	0.4076
96	C	D	0.0000
97	A	D	0.0000
98	R	D	0.0000
99	R	D	-0.2275
100	D	D	0.0000
101	Y	D	-0.0136
102	R	D	-0.8655
103	F	D	0.6054
104	D	D	-0.7639
105	M	D	0.2006
106	G	D	-0.2544
107	F	D	-0.1232
108	D	D	-1.1829
109	Y	D	-0.2100
110	W	D	0.3464
111	G	D	0.0000
112	Q	D	-0.6785
113	G	D	0.0013
114	T	D	0.0000
115	T	D	0.5532
116	V	D	0.0000
117	T	D	0.0000
118	V	D	0.0000
119	S	D	0.0000
120	S	D	-0.6292
121	A	D	-0.6152
122	S	D	-0.6687
123	T	D	-0.7246
124	K	D	-1.1955
125	G	D	-1.4140
126	P	D	-0.6607
127	S	D	-0.1526
128	V	D	0.0000
129	F	D	0.8933
130	P	D	0.9123
131	L	D	1.4872
132	A	D	1.1330
133	P	D	0.1294
145	L	D	2.0438
146	G	D	0.0000
147	C	D	0.0000
148	L	D	0.5520
149	V	D	0.0000
150	K	D	-0.2716
151	D	D	-0.4731
152	Y	D	0.0000
153	F	D	0.0000
154	P	D	-0.6721
155	E	D	-1.1283
156	P	D	-1.1645
157	V	D	-0.9008
158	T	D	-0.7093
159	V	D	-0.2516
160	S	D	-0.6768
161	W	D	0.0000
162	N	D	-1.6200
163	S	D	-1.0684
164	G	D	-0.7638
165	A	D	-0.4182
166	L	D	0.0208
167	T	D	-0.3841
168	S	D	-0.1293
169	G	D	-0.1655
170	V	D	0.2710
171	H	D	-0.2808
172	T	D	0.5510
173	F	D	1.6805
174	P	D	1.0196
175	A	D	1.2499
176	V	D	2.3863
177	L	D	1.8121
178	Q	D	0.5748
179	S	D	0.0385
180	S	D	-0.2608
181	G	D	0.3522
182	L	D	0.0742
183	Y	D	0.0000
184	S	D	0.6765
185	L	D	0.0000
186	S	D	0.7938
187	S	D	0.0000
188	V	D	1.2332
189	V	D	0.0000
190	T	D	0.9595
191	V	D	1.9497
202	T	D	-1.1480
203	C	D	0.0000
204	N	D	-1.9370
205	V	D	0.0000
206	D	D	-2.1442
207	H	D	0.0000
208	K	D	-2.8708
209	P	D	-1.7307
210	S	D	-1.8608
211	N	D	-2.6151
212	T	D	-2.0934
213	K	D	-2.7540
214	V	D	-1.6224
215	D	D	-2.9483
216	K	D	-1.8083
217	R	D	-1.7337
218	V	D	1.1203