Project name: 4ojf:H

Chain sequence(s)	H: VQLLESGGGLVQPGGSLRLSCAASGFTFSNYGMSWVRQAPGKGLEWVASIRSGGGRTYYSDNVKGRFTISRDNAKNSLYLQMNSLRAEDTALYYCVRYDHYSGSSDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPQPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8406
• Maximal score value: 2.4201
• Average score: -0.5746
• Total score value: -125.8358

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
2	V	H	1.3523
3	Q	H	0.2054
4	L	H	0.0000
5	L	H	0.5613
6	E	H	0.0000
7	S	H	-0.5397
8	G	H	-0.9557
9	G	H	-0.7572
10	G	H	-0.5825
11	L	H	-0.1767
12	V	H	0.0000
13	Q	H	-1.6060
14	P	H	-1.6470
15	G	H	-1.3137
16	G	H	0.0000
17	S	H	-1.2520
18	L	H	-1.1618
19	R	H	-2.0736
20	L	H	0.0000
21	S	H	-0.4801
22	C	H	0.0000
23	A	H	-0.2416
24	A	H	0.0000
25	S	H	0.0085
26	G	H	0.1133
27	F	H	0.0800
28	T	H	-0.3973
29	F	H	0.0000
30	S	H	-1.3334
31	N	H	-1.6792
32	Y	H	-0.9917
33	G	H	0.0000
34	M	H	0.0000
35	S	H	0.1136
36	W	H	0.0000
37	V	H	0.6626
38	R	H	0.0000
39	Q	H	-0.3853
40	A	H	-1.0428
41	P	H	-1.0993
42	G	H	-1.5671
43	K	H	-2.0634
44	G	H	-0.9122
45	L	H	0.7555
46	E	H	0.0723
47	W	H	0.3142
48	V	H	0.0000
49	A	H	0.0000
50	S	H	-0.3836
51	I	H	0.0000
52	R	H	-2.8253
52A	S	H	-2.0365
53	G	H	-1.9303
54	G	H	-1.8414
55	G	H	-2.2446
56	R	H	-2.7671
57	T	H	-1.2356
58	Y	H	-0.2801
59	Y	H	-0.6662
60	S	H	-1.5114
61	D	H	-2.8282
62	N	H	-2.8406
63	V	H	0.0000
64	K	H	-2.7919
65	G	H	-1.9200
66	R	H	-1.6534
67	F	H	0.0000
68	T	H	-0.7209
69	I	H	0.0000
70	S	H	-0.8735
71	R	H	-1.2482
72	D	H	-1.4949
73	N	H	-1.8357
74	A	H	-1.4088
75	K	H	-2.2814
76	N	H	-1.7080
77	S	H	0.0000
78	L	H	0.0000
79	Y	H	-0.4612
80	L	H	0.0000
81	Q	H	-1.1314
82	M	H	0.0000
82A	N	H	-1.4602
82B	S	H	-1.2217
82C	L	H	0.0000
83	R	H	-2.2123
84	A	H	-1.6775
85	E	H	-2.3339
86	D	H	0.0000
87	T	H	-0.7671
88	A	H	0.0000
89	L	H	0.3101
90	Y	H	0.0000
91	Y	H	0.5299
92	C	H	0.0000
93	V	H	0.0000
94	R	H	0.0000
95	Y	H	-0.1586
96	D	H	0.0000
97	H	H	-0.5871
98	Y	H	0.7025
99	S	H	-0.1695
100	G	H	-0.5946
100A	S	H	-0.4676
100B	S	H	-0.3634
101	D	H	-0.3405
102	Y	H	0.9285
103	W	H	0.7375
104	G	H	0.1857
105	Q	H	-0.8664
106	G	H	0.0000
107	T	H	-0.1234
108	L	H	-0.0473
109	V	H	0.0000
110	T	H	-0.4859
111	V	H	0.0000
112	S	H	-0.9577
113	S	H	-0.6589
114	A	H	-0.4632
115	S	H	-0.6056
116	T	H	-0.6457
117	K	H	-1.2364
118	G	H	-1.4394
119	P	H	-0.5504
120	S	H	-0.0814
121	V	H	0.0000
122	F	H	1.0937
123	P	H	0.1943
124	L	H	0.4101
125	A	H	-0.6160
126	P	H	-0.9995
127	S	H	-1.1337
128	S	H	-1.7521
129	K	H	-2.0923
130	S	H	-1.5305
131	T	H	-0.9706
132	S	H	-0.7910
133	G	H	-0.7944
134	G	H	-0.7718
135	T	H	-0.5658
136	A	H	-0.5276
137	A	H	0.1003
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.7661
142	V	H	0.0000
143	K	H	-0.2120
144	D	H	-0.3923
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	0.0000
148	Q	H	-0.3093
149	P	H	-0.5477
150	V	H	-0.5249
151	T	H	-0.4510
152	V	H	-0.1391
153	S	H	-0.4394
154	W	H	0.0000
155	N	H	-0.7762
156	S	H	-0.6950
157	G	H	-0.5293
158	A	H	-0.2471
159	L	H	-0.0343
160	T	H	-0.2979
161	S	H	-0.3689
162	G	H	-0.4582
163	V	H	0.0273
164	H	H	-0.4342
165	T	H	0.1919
166	F	H	0.9429
167	P	H	0.7270
168	A	H	1.2893
169	V	H	2.4201
170	L	H	2.0376
171	Q	H	0.6462
172	S	H	0.0687
173	S	H	-0.2132
174	G	H	0.2027
175	L	H	0.2996
176	Y	H	0.8762
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.6728
180	S	H	0.0000
181	V	H	0.4626
182	V	H	0.0000
183	T	H	-0.2158
184	V	H	0.0000
185	P	H	-0.4229
186	S	H	-0.6670
187	S	H	-0.5172
188	S	H	-0.5776
189	L	H	-0.6043
190	G	H	-0.9453
191	T	H	-0.7835
192	Q	H	-1.2060
193	T	H	-1.0968
194	Y	H	0.0000
195	I	H	-1.3347
196	C	H	0.0000
197	N	H	-1.4142
198	V	H	0.0000
199	N	H	-1.7324
200	H	H	0.0000
201	K	H	-2.7133
202	P	H	-1.5473
203	S	H	-1.8111
204	N	H	-2.5020
205	T	H	-2.0521
206	K	H	-2.5944
207	V	H	-1.4645
208	D	H	-2.4586
209	K	H	-1.8037
210	K	H	-2.2033
211	V	H	0.0000
212	E	H	-2.6093
213	P	H	-2.0587
214	K	H	-2.2519