Project name: 2osl:H

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

• Minimal score value: -2.9831
• Maximal score value: 2.4113
• Average score: -0.5452
• Total score value: -122.133

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	H	-1.1498
2	V	H	-0.1820
3	Q	H	-1.1539
4	L	H	0.0000
5	Q	H	-1.7077
6	Q	H	0.0000
7	P	H	-0.8118
8	G	H	-0.7950
9	A	H	-0.8190
10	E	H	-0.9887
11	L	H	-0.4233
12	V	H	0.0000
13	K	H	-1.8580
14	P	H	-1.2348
15	G	H	-1.1443
16	A	H	-0.9512
17	S	H	-1.1586
18	V	H	0.0000
19	K	H	-2.0276
20	M	H	0.0000
21	S	H	-0.8111
22	C	H	0.0000
23	K	H	-1.5105
24	A	H	0.0000
25	S	H	-0.9959
26	G	H	-0.6798
27	Y	H	-0.1716
28	T	H	-0.2060
29	F	H	0.0000
30	T	H	-0.7277
31	S	H	-0.1734
32	Y	H	0.3544
33	N	H	-0.3088
34	M	H	0.0000
35	H	H	0.0942
36	W	H	0.0000
37	V	H	0.0000
38	K	H	-0.1454
39	Q	H	-0.4042
40	T	H	-1.0718
41	P	H	-0.8909
42	G	H	-1.4364
43	R	H	-2.1146
44	G	H	-0.8500
45	L	H	0.5896
46	E	H	-0.4629
47	W	H	0.0606
48	I	H	0.0000
49	G	H	0.0000
50	A	H	0.0000
51	I	H	0.0000
52	Y	H	-0.7967
53	P	H	0.0000
54	G	H	-1.5011
55	N	H	-2.1185
56	G	H	-2.1969
57	D	H	-2.4321
58	T	H	-1.1574
59	S	H	-0.7526
60	Y	H	-0.9657
61	N	H	-1.7920
62	Q	H	-2.8099
63	K	H	-2.9831
64	F	H	0.0000
65	K	H	-2.9602
66	G	H	-1.9650
67	K	H	-1.6644
68	A	H	0.0000
69	T	H	-0.8708
70	L	H	0.0000
71	T	H	-0.7025
72	A	H	-1.3417
73	D	H	-1.9910
74	K	H	-2.4075
75	S	H	-1.3985
76	S	H	-1.2615
77	S	H	-1.3557
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.5424
81	M	H	0.0000
82	Q	H	-1.3932
83	L	H	0.0000
84	S	H	-0.9084
85	S	H	-0.8664
86	L	H	0.0000
87	T	H	-1.2305
88	S	H	-1.3981
89	E	H	-1.9613
90	D	H	0.0000
91	S	H	-0.7667
92	A	H	-0.3820
93	V	H	0.3012
94	Y	H	0.0000
95	Y	H	0.5091
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.0756
99	S	H	0.0000
100	T	H	0.0000
101	Y	H	1.8596
102	Y	H	1.5379
103	G	H	0.1215
104	G	H	-0.5620
105	D	H	-0.4753
106	W	H	1.5071
107	Y	H	1.5056
108	F	H	0.7507
109	N	H	-0.1679
110	V	H	0.1034
111	W	H	0.2562
112	G	H	0.0000
113	A	H	-0.1566
114	G	H	-0.1036
115	T	H	0.0000
116	T	H	-0.2686
117	V	H	0.0000
118	T	H	-0.6235
119	V	H	0.0000
120	S	H	-0.6554
121	A	H	-0.6107
122	A	H	-0.4316
123	S	H	-0.6661
124	T	H	-0.8263
125	K	H	-1.3970
126	G	H	-1.4600
127	P	H	0.0000
128	S	H	-0.0499
129	V	H	0.0000
130	F	H	0.9942
131	P	H	0.0077
132	L	H	0.4234
133	A	H	-0.7982
134	P	H	0.0000
135	S	H	-1.3312
136	S	H	-1.3638
137	K	H	-2.0478
138	S	H	-1.1254
139	T	H	-1.1068
140	S	H	-1.0461
141	G	H	-1.1857
142	G	H	-0.9076
143	T	H	-0.6098
144	A	H	-0.5529
145	A	H	0.1346
146	L	H	0.0000
147	G	H	0.0000
148	C	H	0.0000
149	L	H	0.8288
150	V	H	0.0000
151	K	H	0.1189
152	D	H	-0.4043
153	Y	H	0.0000
154	F	H	0.0000
155	P	H	0.0000
156	E	H	-0.3718
157	P	H	-0.8298
158	V	H	-0.6797
159	T	H	-0.5794
160	V	H	-0.1457
161	S	H	-0.2323
162	W	H	0.0000
163	N	H	-0.6880
164	S	H	-0.5769
165	G	H	-0.5072
166	A	H	-0.2400
167	L	H	-0.0136
168	T	H	-0.3094
169	S	H	-0.3811
170	G	H	-0.4711
171	V	H	-0.0042
172	H	H	-0.5162
173	T	H	0.1578
174	F	H	0.9423
175	P	H	0.7130
176	A	H	1.2665
177	V	H	2.4113
178	L	H	2.0585
179	Q	H	0.6743
180	S	H	0.0666
181	S	H	-0.2427
182	G	H	0.1890
183	L	H	0.3034
184	Y	H	0.8183
185	S	H	0.7934
186	L	H	0.0000
187	S	H	0.6763
188	S	H	0.0000
189	V	H	0.4610
190	V	H	0.0000
191	T	H	-0.2059
192	V	H	0.0000
193	P	H	-0.5325
194	S	H	-0.6214
195	S	H	-0.6399
196	S	H	-0.6064
197	L	H	-0.8514
198	G	H	-0.9330
199	T	H	-0.7581
200	Q	H	-1.0800
201	T	H	-1.1049
202	Y	H	0.0000
203	I	H	-1.1893
204	C	H	0.0000
205	N	H	-1.3302
206	V	H	0.0000
207	N	H	-1.7535
208	H	H	0.0000
209	K	H	-2.7071
210	P	H	-1.6727
211	S	H	-1.8763
212	N	H	-2.5597
213	T	H	-2.0889
214	K	H	-2.6100
215	V	H	-1.4704
216	D	H	-2.1718
217	K	H	-2.1411
218	K	H	-2.4882
219	V	H	0.0000
220	E	H	-2.7479
221	P	H	-1.8967
222	K	H	-2.2037
223	S	H	-1.1577
224	C	H	-0.4366