Project name: 2osl:L

Chain sequence(s)	L: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7893
• Maximal score value: 2.1172
• Average score: -0.715
• Total score value: -152.3033

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	L	-0.9137
2	I	L	0.4712
3	V	L	1.3719
4	L	L	0.0000
5	S	L	-0.4132
6	Q	L	-0.3389
7	S	L	-0.4387
8	P	L	0.2700
9	A	L	0.5439
10	I	L	1.5604
11	L	L	0.6153
12	S	L	-0.3063
13	A	L	0.0000
14	S	L	-1.8713
15	P	L	-2.1903
16	G	L	-2.2038
17	E	L	-2.9603
18	K	L	-3.0506
19	V	L	-1.3182
20	T	L	-0.3802
21	M	L	0.0000
22	T	L	-0.7297
23	C	L	0.0000
24	R	L	-1.9370
25	A	L	0.0000
26	S	L	-0.2795
27	S	L	-0.5045
28	S	L	-0.5860
29	V	L	0.0000
30	S	L	0.4213
31	Y	L	1.3517
32	I	L	0.0000
33	H	L	0.8299
34	W	L	0.0000
35	F	L	0.0475
36	Q	L	0.0000
37	Q	L	-1.1250
38	K	L	-1.6944
39	P	L	-1.2101
40	G	L	-0.8839
41	S	L	-0.9916
42	S	L	-0.9594
43	P	L	-1.0790
44	K	L	-1.4811
45	P	L	-0.4625
46	W	L	-0.1711
47	I	L	0.0000
48	Y	L	0.7406
49	A	L	0.5958
50	T	L	0.1254
51	S	L	-0.4219
52	N	L	-0.8122
53	L	L	0.3776
54	A	L	-0.1589
55	S	L	-0.4194
56	G	L	-0.2729
57	V	L	0.0000
58	P	L	0.6480
59	V	L	1.4028
60	R	L	-0.3761
61	F	L	0.0000
62	S	L	-0.0243
63	G	L	0.0000
64	S	L	-0.5247
65	G	L	-0.6518
66	S	L	-0.5551
67	G	L	-0.5873
68	T	L	-0.9281
69	S	L	-1.1500
70	Y	L	0.0000
71	S	L	-0.6198
72	L	L	0.0000
73	T	L	-0.6853
74	I	L	0.0000
75	S	L	-1.8409
76	R	L	-3.0324
77	V	L	0.0000
78	E	L	-2.8610
79	A	L	-2.4958
80	E	L	-2.9408
81	D	L	0.0000
82	A	L	-1.8302
83	A	L	0.0000
84	T	L	0.0000
85	Y	L	0.0000
86	Y	L	0.2357
87	C	L	0.0000
88	Q	L	0.0000
89	Q	L	0.0000
90	W	L	1.2804
91	T	L	0.2345
92	S	L	-0.7046
93	N	L	-1.4412
94	P	L	-1.1219
95	P	L	0.1471
96	T	L	0.9544
97	F	L	2.1172
98	G	L	0.7070
99	G	L	-0.0439
100	G	L	0.0086
101	T	L	0.0000
102	K	L	-0.4228
103	L	L	0.0000
104	E	L	-0.9287
105	I	L	0.0000
106	K	L	-1.6128
107	R	L	-1.0956
108	T	L	-0.0405
109	V	L	0.7391
110	A	L	-0.0723
111	A	L	-0.2214
112	P	L	0.0000
113	S	L	-0.1400
114	V	L	0.0000
115	F	L	1.0444
116	I	L	0.9693
117	F	L	1.2827
118	P	L	0.0431
119	P	L	-0.8013
120	S	L	-1.8149
121	D	L	-3.2945
122	E	L	-3.5185
123	Q	L	-2.5313
124	L	L	-2.2422
125	K	L	-3.0959
126	S	L	-1.9263
127	G	L	-1.2894
128	T	L	-1.1072
129	A	L	0.0000
130	S	L	0.0200
131	V	L	0.0000
132	V	L	0.5801
133	C	L	0.0000
134	L	L	0.3904
135	L	L	0.0000
136	N	L	-0.6813
137	N	L	-1.3755
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.6341
141	R	L	-2.8810
142	E	L	-3.0885
143	A	L	-2.3127
144	K	L	-2.4550
145	V	L	-1.2778
146	Q	L	-0.5644
147	W	L	0.0000
148	K	L	-0.5070
149	V	L	0.0000
150	D	L	-2.1333
151	N	L	-1.6599
152	A	L	-0.2922
153	L	L	0.6728
154	Q	L	-0.4955
155	S	L	-0.9123
156	G	L	-1.5062
157	N	L	-1.9154
158	S	L	-1.8962
159	Q	L	-2.5228
160	E	L	-2.3501
161	S	L	-1.3533
162	V	L	-0.6909
163	T	L	-1.0665
164	E	L	-2.3088
165	Q	L	0.0000
166	D	L	-2.5535
167	S	L	-2.6646
168	K	L	-2.8620
169	D	L	-2.0258
170	S	L	0.0000
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-1.0248
174	L	L	0.0000
175	S	L	-0.5285
176	S	L	0.0000
177	T	L	-0.6604
178	L	L	0.0000
179	T	L	-0.4997
180	L	L	-0.7657
181	S	L	-1.0780
182	K	L	-2.1199
183	A	L	-1.8565
184	D	L	-2.5921
185	Y	L	0.0000
186	E	L	-3.7893
187	K	L	-3.7408
188	H	L	-3.1925
189	K	L	-3.3840
190	V	L	-1.7299
191	Y	L	0.0000
192	A	L	0.0000
193	C	L	0.0000
194	E	L	-0.8189
195	V	L	0.0000
196	T	L	-1.2123
197	H	L	0.0000
198	Q	L	-1.6860
199	G	L	-0.3686
200	L	L	-0.2013
201	S	L	-0.4321
202	S	L	-0.3987
203	P	L	-0.5344
204	V	L	-0.0022
205	T	L	-0.4642
206	K	L	-0.5807
207	S	L	-0.4008
208	F	L	-0.6740
209	N	L	-1.7878
210	R	L	-2.6129
211	G	L	-2.2161
212	E	L	-2.1583
213	C	L	-0.4690