Project name: 5wux:C

Chain sequence(s)	C: EVQLVESGGGLVQPGGSLRLSCAASGYVFTDYGMNWVRQAPGKGLEWMGWINTYIGEPIYADSVKGRFTFSLDTSKSTAYLQMNSLRAEDTAVYYCARGYRSYAMDYWGQGTLVTVSSASTKGPSVFPLAPALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSTYICNVNHKPSNTKVDKKV
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8229
• Maximal score value: 2.5294
• Average score: -0.4644
• Total score value: -93.81

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	E	C	-2.1122
2	V	C	-1.0120
3	Q	C	-1.3689
4	L	C	0.0000
5	V	C	0.2310
6	E	C	0.0000
7	S	C	-0.6133
8	G	C	-0.9806
9	G	C	-0.7937
10	G	C	-0.4711
11	L	C	-0.1160
12	V	C	0.0000
13	Q	C	-1.4891
14	P	C	-1.8620
15	G	C	-1.6254
16	G	C	-1.3218
17	S	C	-1.4625
18	L	C	-1.3494
19	R	C	-2.2368
20	L	C	0.0000
21	S	C	-0.4717
22	C	C	0.0000
23	A	C	-0.3024
24	A	C	-0.2226
25	S	C	-0.6048
26	G	C	-0.7322
27	Y	C	0.1271
28	V	C	1.2118
29	F	C	0.0000
30	T	C	0.3495
31	D	C	-0.7272
32	Y	C	-0.0523
33	G	C	0.0000
34	M	C	0.0000
35	N	C	0.0000
36	W	C	0.0000
37	V	C	0.0000
38	R	C	-0.1502
39	Q	C	-0.5573
40	A	C	-1.2274
41	P	C	-1.2998
42	G	C	-1.3839
43	K	C	-2.0847
44	G	C	-0.9497
45	L	C	0.5340
46	E	C	-0.2889
47	W	C	0.4958
48	M	C	0.0000
49	G	C	0.0000
50	W	C	0.0000
51	I	C	0.0000
52	N	C	-0.3141
53	T	C	0.0000
54	Y	C	1.5152
55	I	C	1.8383
56	G	C	0.1700
57	E	C	-1.1047
58	P	C	-0.4952
59	I	C	0.0100
60	Y	C	-0.2900
61	A	C	-1.0880
62	D	C	-2.4431
63	S	C	-1.8581
64	V	C	0.0000
65	K	C	-2.7701
66	G	C	-2.0410
67	R	C	-2.0544
68	F	C	0.0000
69	T	C	-0.9929
70	F	C	0.0000
71	S	C	-0.6068
72	L	C	-0.3638
73	D	C	-1.0206
74	T	C	-0.7607
75	S	C	-1.1975
76	K	C	-1.9641
77	S	C	-0.7844
78	T	C	0.0000
79	A	C	0.0000
80	Y	C	-0.4567
81	L	C	0.0000
82	Q	C	-1.5704
83	M	C	0.0000
84	N	C	-2.3330
85	S	C	-1.7336
86	L	C	0.0000
87	R	C	-2.8229
88	A	C	-1.9674
89	E	C	-2.4736
90	D	C	-1.6368
91	T	C	-0.9765
92	A	C	0.0000
93	V	C	0.0254
94	Y	C	0.0000
95	Y	C	0.3924
96	C	C	0.0000
97	A	C	0.0000
98	R	C	0.0000
99	G	C	0.0000
100	Y	C	0.1317
101	R	C	-0.9880
102	S	C	-0.1553
103	Y	C	0.8714
104	A	C	0.3569
105	M	C	0.0141
106	D	C	-0.8975
107	Y	C	-0.2900
108	W	C	0.0552
109	G	C	0.0000
110	Q	C	-0.9567
111	G	C	-0.3338
112	T	C	-0.2281
113	L	C	0.0287
114	V	C	0.0000
115	T	C	-0.6002
116	V	C	0.0000
117	S	C	-1.0161
118	S	C	-0.6048
119	A	C	-0.4719
120	S	C	-0.6667
121	T	C	-0.9969
122	K	C	-1.7111
123	G	C	-1.6376
124	P	C	-0.7506
125	S	C	-0.3160
126	V	C	0.0000
127	F	C	0.6831
128	P	C	0.5544
129	L	C	0.7932
130	A	C	0.5440
131	P	C	-0.0320
142	A	C	0.1492
143	L	C	0.0000
144	G	C	0.0000
145	C	C	0.0000
146	L	C	0.7048
147	V	C	0.0000
148	K	C	-0.2791
149	D	C	-0.7022
150	Y	C	0.0000
151	F	C	-0.4555
152	P	C	0.0000
153	E	C	-0.6092
154	P	C	-0.7793
155	V	C	-0.4866
156	T	C	-0.4568
157	V	C	-0.1319
158	S	C	-0.4827
159	W	C	0.0000
160	N	C	-0.7588
161	S	C	-0.6803
162	G	C	-0.5113
163	A	C	-0.1388
164	L	C	0.1379
165	T	C	-0.2370
166	S	C	-0.3443
167	G	C	-0.4411
168	V	C	0.0029
169	H	C	-0.5390
170	T	C	0.1799
171	F	C	1.0419
172	P	C	0.7665
173	A	C	1.2640
174	V	C	2.5294
175	L	C	2.1587
176	Q	C	0.7005
177	S	C	0.1150
178	S	C	-0.2349
179	G	C	0.2188
180	L	C	0.2729
181	Y	C	0.8203
182	S	C	0.0000
183	L	C	0.0000
184	S	C	0.6289
185	S	C	0.0000
186	V	C	0.4993
187	V	C	0.0000
188	T	C	-0.1141
189	V	C	0.0401
190	P	C	-0.3604
191	S	C	-0.4543
192	S	C	-0.4606
193	S	C	-0.3667
198	T	C	-0.0413
199	Y	C	-0.1443
200	I	C	-0.7366
201	C	C	0.0000
202	N	C	-1.7064
203	V	C	0.0000
204	N	C	-1.8620
205	H	C	0.0000
206	K	C	-2.7193
207	P	C	-1.6694
208	S	C	-1.8691
209	N	C	-2.5105
210	T	C	-2.2375
211	K	C	-2.7274
212	V	C	-1.9917
213	D	C	-2.7130
214	K	C	-1.8782
215	K	C	-1.6532
216	V	C	0.1542