Project name: 5%_ag_2osl

Chain sequence(s)	A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7866
• Maximal score value: 1.7119
• Average score: -0.6378
• Total score value: -277.4256

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	A	-0.9800
2	I	A	0.0592
3	V	A	1.1206
4	L	A	0.0000
5	S	A	-0.6745
6	Q	A	-0.8008
7	S	A	-0.4371
8	P	A	0.2532
9	A	A	0.5293
10	I	A	1.6286
11	L	A	0.8525
12	S	A	-0.1523
13	A	A	0.0000
14	S	A	-1.6204
15	P	A	-1.9163
16	G	A	-2.2457
17	E	A	-2.7614
18	K	A	-2.7808
19	V	A	-1.1542
20	T	A	-0.4425
21	M	A	0.0000
22	T	A	-0.7506
23	C	A	0.0000
24	R	A	-1.9394
25	A	A	0.0000
26	S	A	-0.2477
27	S	A	-0.4826
28	S	A	-0.6783
29	V	A	0.0000
30	S	A	-0.2815
31	Y	A	0.0990
32	I	A	0.0000
33	H	A	0.0000
34	W	A	0.0000
35	F	A	0.0000
36	Q	A	0.0000
37	Q	A	-0.8586
38	K	A	-1.2477
39	P	A	-0.9980
40	G	A	-0.6679
41	S	A	-0.7074
42	S	A	-0.5940
43	P	A	0.0000
44	K	A	-1.2644
45	P	A	0.0000
46	W	A	-0.4138
47	I	A	0.0000
48	Y	A	-0.0200
49	A	A	-0.1700
50	T	A	-0.3135
51	S	A	-0.5857
52	N	A	-0.7246
53	L	A	0.1101
54	A	A	0.0000
55	S	A	-0.5427
56	G	A	-0.3045
57	V	A	0.0000
58	P	A	0.6407
59	V	A	1.2619
60	R	A	-0.3775
61	F	A	0.0000
62	S	A	-0.0688
63	G	A	0.0000
64	S	A	-0.5764
65	G	A	-0.7798
66	S	A	-0.7287
67	G	A	-0.7735
68	T	A	-1.0532
69	S	A	-1.3006
70	Y	A	0.0000
71	S	A	-0.6351
72	L	A	0.0000
73	T	A	-0.7053
74	I	A	0.0000
75	S	A	-1.9756
76	R	A	-2.9806
77	V	A	0.0000
78	E	A	-2.6565
79	A	A	0.0000
80	E	A	-2.3762
81	D	A	0.0000
82	A	A	-1.5234
83	A	A	0.0000
84	T	A	-0.4681
85	Y	A	0.0000
86	Y	A	0.0000
87	C	A	0.0000
88	Q	A	0.0000
89	Q	A	0.0000
90	W	A	0.0000
91	T	A	-0.3237
92	S	A	-0.9542
93	N	A	-1.6358
94	P	A	0.0000
95	P	A	0.0000
96	T	A	0.0000
97	F	A	0.2112
98	G	A	-0.2328
99	G	A	-0.8071
100	G	A	-0.4395
101	T	A	0.0000
102	K	A	-0.5663
103	L	A	0.0000
104	E	A	-0.8446
105	I	A	0.0000
106	K	A	-1.0325
107	R	A	-0.7743
108	T	A	0.2533
109	V	A	1.0458
110	A	A	0.3065
111	A	A	-0.0857
112	P	A	0.0000
113	S	A	-0.2313
114	V	A	0.0000
115	F	A	-0.0673
116	I	A	0.0000
117	F	A	0.0000
118	P	A	-0.4685
119	P	A	0.0000
120	S	A	-1.3281
121	D	A	-2.5465
122	E	A	-2.2195
123	Q	A	0.0000
124	L	A	-1.4168
125	K	A	-1.7995
126	S	A	-1.2013
127	G	A	-1.1316
128	T	A	-0.9743
129	A	A	0.0000
130	S	A	0.0000
131	V	A	0.0000
132	V	A	0.0000
133	C	A	0.0000
134	L	A	0.0000
135	L	A	0.0000
136	N	A	0.0000
137	N	A	-0.9832
138	F	A	0.0000
139	Y	A	0.0000
140	P	A	0.0000
141	R	A	-3.0336
142	E	A	-3.3037
143	A	A	-2.4359
144	K	A	-2.4277
145	V	A	-1.3393
146	Q	A	-0.7287
147	W	A	0.0000
148	K	A	-0.6450
149	V	A	0.0000
150	D	A	-1.8477
151	N	A	-1.3571
152	A	A	-0.2469
153	L	A	0.7318
154	Q	A	-0.2254
155	S	A	-0.7284
156	G	A	-1.2849
157	N	A	-1.4504
158	S	A	-1.1255
159	Q	A	-1.7071
160	E	A	-1.6596
161	S	A	-0.8336
162	V	A	-0.8172
163	T	A	-1.0416
164	E	A	-2.0490
165	Q	A	-1.9891
166	D	A	-1.8554
167	S	A	-2.2248
168	K	A	-2.5717
169	D	A	-1.7496
170	S	A	0.0000
171	T	A	0.0000
172	Y	A	0.0000
173	S	A	0.0000
174	L	A	0.0000
175	S	A	0.0000
176	S	A	0.0000
177	T	A	-0.1318
178	L	A	0.6361
179	T	A	-0.0243
180	L	A	-0.4977
181	S	A	-1.1127
182	K	A	-1.9454
183	A	A	-1.8648
184	D	A	-2.7869
185	Y	A	0.0000
186	E	A	-3.7866
187	K	A	-3.6977
188	H	A	-3.1143
189	K	A	-3.3425
190	V	A	0.0000
191	Y	A	0.0000
192	A	A	0.0000
193	C	A	0.0000
194	E	A	-0.8038
195	V	A	0.0000
196	T	A	-1.2038
197	H	A	0.0000
198	Q	A	-1.5126
199	G	A	-0.2089
200	L	A	-0.2087
201	S	A	-0.4971
202	S	A	-0.4577
203	P	A	-0.3938
204	V	A	-0.0145
205	T	A	-0.3804
206	K	A	-0.5684
207	S	A	-0.6402
208	F	A	-1.1320
209	N	A	-2.1589
210	R	A	-2.7743
211	G	A	-2.4130
212	E	A	-2.6050
1	Q	A	-0.8699
2	V	A	0.2422
3	Q	A	-0.9830
4	L	A	0.0000
5	Q	A	-1.9026
6	Q	A	-1.1187
7	P	A	-0.8397
8	G	A	-0.9439
9	A	A	-0.6960
10	E	A	-0.7971
11	L	A	-0.1937
12	V	A	0.0000
13	K	A	-1.8578
14	P	A	-1.2883
15	G	A	-1.1806
16	A	A	-0.9768
17	S	A	-1.0651
18	V	A	-0.9319
19	K	A	-1.4452
20	M	A	0.0000
21	S	A	-0.8339
22	C	A	0.0000
23	K	A	-1.7222
24	A	A	0.0000
25	S	A	-0.8821
26	G	A	-0.4448
27	Y	A	-0.0299
28	T	A	0.0447
29	F	A	0.0000
30	T	A	-0.6979
31	S	A	0.0135
32	Y	A	0.4127
33	N	A	-0.1993
34	M	A	0.0000
35	H	A	0.0000
36	W	A	0.0000
37	V	A	0.0000
38	K	A	-0.5059
39	Q	A	-0.6869
40	T	A	-1.1028
41	P	A	-1.0191
42	G	A	-1.5186
43	R	A	-2.3797
44	G	A	-1.3942
45	L	A	0.0000
46	E	A	-1.0848
47	W	A	0.0000
48	I	A	0.0000
49	G	A	0.0000
50	A	A	0.0000
51	I	A	0.0000
52	Y	A	-0.7189
53	P	A	0.0000
54	G	A	-1.3813
55	N	A	-2.0748
56	G	A	-2.1617
57	D	A	-2.4085
58	T	A	-1.1321
59	S	A	-0.8309
60	Y	A	-0.9827
61	N	A	0.0000
62	Q	A	-2.8058
63	K	A	-2.9112
64	F	A	0.0000
65	K	A	-2.8865
66	G	A	-1.9332
67	K	A	-1.6974
68	A	A	0.0000
69	T	A	-0.8982
70	L	A	0.0000
71	T	A	-0.5338
72	A	A	-1.0965
73	D	A	-1.9416
74	K	A	-2.3726
75	S	A	-1.3622
76	S	A	-1.2629
77	S	A	-1.3292
78	T	A	0.0000
79	A	A	0.0000
80	Y	A	-0.5443
81	M	A	0.0000
82	Q	A	-1.3092
83	L	A	0.0000
84	S	A	-0.8621
85	S	A	-0.8622
86	L	A	0.0000
87	T	A	-1.2282
88	S	A	-1.4148
89	E	A	-1.9670
90	D	A	0.0000
91	S	A	-0.6411
92	A	A	0.0000
93	V	A	0.3372
94	Y	A	0.0000
95	Y	A	0.0000
96	C	A	0.0000
97	A	A	0.0000
98	R	A	0.0000
99	S	A	0.0000
100	T	A	0.0000
101	Y	A	1.7119
102	Y	A	1.6293
103	G	A	0.3853
104	G	A	0.0777
105	D	A	0.4688
106	W	A	0.9818
107	Y	A	0.0000
108	F	A	0.0000
109	N	A	-0.4973
110	V	A	0.0000
111	W	A	-0.3617
112	G	A	0.0000
113	A	A	-0.4406
114	G	A	-0.3454
115	T	A	0.0000
116	T	A	-0.1517
117	V	A	0.0000
118	T	A	-0.3001
119	V	A	0.0000
120	S	A	-0.5774
121	A	A	-0.5800
122	A	A	-0.3898
123	S	A	-0.5226
124	T	A	-0.7877
125	K	A	-1.1260
126	G	A	-1.3097
127	P	A	-0.5442
128	S	A	-0.3743
129	V	A	0.0000
130	F	A	-0.6355
131	P	A	-1.0779
132	L	A	0.0000
133	A	A	-1.0492
134	P	A	0.0000
135	S	A	-1.1599
136	S	A	-1.0970
137	K	A	-1.2791
138	S	A	-0.8168
139	T	A	-0.7327
140	S	A	-0.7070
141	G	A	-0.7709
142	G	A	-0.7601
143	T	A	-0.5251
144	A	A	-0.3737
145	A	A	0.0000
146	L	A	0.0000
147	G	A	0.0000
148	C	A	0.0000
149	L	A	0.0000
150	V	A	0.0000
151	K	A	0.0000
152	D	A	-0.4968
153	Y	A	0.0000
154	F	A	-0.1481
155	P	A	0.0000
156	E	A	-0.5284
157	P	A	-0.7497
158	V	A	-0.3640
159	T	A	-0.5424
160	V	A	-0.1684
161	S	A	-0.3977
162	W	A	0.0000
163	N	A	-0.9154
164	S	A	-0.7275
165	G	A	-0.6179
166	A	A	-0.2672
167	L	A	-0.0896
168	T	A	-0.2255
169	S	A	-0.2840
170	G	A	-0.3435
171	V	A	0.1365
172	H	A	-0.1198
173	T	A	-0.0044
174	F	A	0.0000
175	P	A	-0.3376
176	A	A	0.2908
177	V	A	0.5889
178	L	A	1.3493
179	Q	A	0.2532
180	S	A	-0.0551
181	S	A	-0.2531
182	G	A	-0.0380
183	L	A	0.1786
184	Y	A	0.5149
185	S	A	0.0000
186	L	A	0.0000
187	S	A	0.0000
188	S	A	0.0000
189	V	A	0.0000
190	V	A	0.0000
191	T	A	-0.1503
192	V	A	0.0000
193	P	A	-0.4904
194	S	A	-0.5596
195	S	A	-0.6285
196	S	A	-0.6408
197	L	A	-0.8509
198	G	A	-0.7591
199	T	A	-0.8544
200	Q	A	-1.3222
201	T	A	-1.2639
202	Y	A	0.0000
203	I	A	-1.4148
204	C	A	0.0000
205	N	A	-1.7348
206	V	A	0.0000
207	N	A	-1.8857
208	H	A	0.0000
209	K	A	-2.8010
210	P	A	-1.5729
211	S	A	-1.8040
212	N	A	-2.5488
213	T	A	-2.0648
214	K	A	-2.7341
215	V	A	-1.6681
216	D	A	-2.6367
217	K	A	-2.2791
218	K	A	-2.6162
219	V	A	0.0000
220	E	A	-2.5762
221	P	A	-1.8930
222	K	A	-1.9376
223	S	A	-1.2247