Project name: 5xxy:L

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

• Minimal score value: -3.7785
• Maximal score value: 2.1942
• Average score: -0.7499
• Total score value: -158.2354

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	D	L	-2.3014
2	I	L	0.0000
3	Q	L	-2.0613
4	M	L	0.0000
5	T	L	-1.3991
6	Q	L	0.0000
7	S	L	-0.7723
8	P	L	-0.5888
9	S	L	-1.0244
10	S	L	-0.9727
11	L	L	-0.6674
12	S	L	-0.8105
13	A	L	-0.7141
14	S	L	-0.5237
15	V	L	0.5766
16	G	L	-0.3922
17	D	L	-1.3681
18	R	L	-2.1420
19	V	L	0.0000
20	T	L	-0.6519
21	I	L	0.0000
22	T	L	-0.9697
23	C	L	0.0000
24	R	L	-3.1305
25	A	L	0.0000
26	S	L	-2.1457
27	Q	L	-2.2728
28	D	L	-2.7067
29	V	L	0.0000
30	S	L	-0.9206
31	T	L	-0.4260
32	A	L	0.5102
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0727
37	Q	L	-0.9138
38	Q	L	-1.5138
39	K	L	-2.0068
40	P	L	-1.5529
41	G	L	-1.7055
42	K	L	-2.3356
43	A	L	-1.3450
44	P	L	-1.1816
45	K	L	-1.1955
46	L	L	0.2838
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.7391
50	S	L	0.8636
51	A	L	0.0000
52	S	L	0.7787
53	F	L	2.1942
54	L	L	1.8734
55	Y	L	1.6089
56	S	L	0.3677
57	G	L	-0.2968
58	V	L	0.0000
59	P	L	-0.2756
60	S	L	-0.3507
61	R	L	-0.8553
62	F	L	0.0000
63	S	L	-0.0505
64	G	L	0.2242
65	S	L	-0.5082
66	G	L	-1.2366
67	S	L	-1.1818
68	G	L	-1.7858
69	T	L	-2.4651
70	D	L	-2.9531
71	F	L	0.0000
72	T	L	-0.9062
73	L	L	0.0000
74	T	L	-0.6474
75	I	L	0.0000
76	S	L	-1.3712
77	S	L	-0.9377
78	L	L	0.0000
79	Q	L	-0.8607
80	P	L	-1.5018
81	E	L	-1.8836
82	D	L	0.0000
83	F	L	-1.3684
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	-0.2042
88	C	L	0.0000
89	Q	L	0.4083
90	Q	L	0.0000
91	Y	L	1.1292
92	L	L	1.3069
93	Y	L	0.4541
94	H	L	-0.7362
95	P	L	-0.7447
96	A	L	-0.1393
97	T	L	-0.2207
98	F	L	0.4943
99	G	L	-0.6769
100	Q	L	-1.3464
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0517
104	V	L	0.0000
105	E	L	-1.2758
106	I	L	0.0000
107	K	L	-1.0423
108	R	L	-0.7152
109	T	L	-0.0261
110	V	L	0.5113
111	A	L	0.1112
112	A	L	-0.1848
113	P	L	0.0000
114	S	L	-0.1216
115	V	L	0.0000
116	F	L	1.1282
117	I	L	1.3448
118	F	L	1.7580
119	P	L	0.0349
120	P	L	-0.6250
121	S	L	-1.8477
122	D	L	-3.3990
123	E	L	-3.6044
124	Q	L	-2.9154
125	L	L	-2.9292
126	K	L	-3.2082
127	S	L	-2.1422
128	G	L	-1.8426
129	T	L	-1.5177
130	A	L	0.0000
131	S	L	-0.0466
132	V	L	0.0000
133	V	L	0.7762
134	C	L	0.0000
135	L	L	0.6814
136	L	L	0.0000
137	N	L	-0.4833
138	N	L	-1.2995
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.5622
142	R	L	-2.5441
143	E	L	-3.0085
144	A	L	-2.1990
145	K	L	-2.2887
146	V	L	-1.1423
147	Q	L	-0.6720
148	W	L	0.0000
149	K	L	-0.6654
150	V	L	0.0000
151	D	L	-1.9196
152	N	L	-1.5390
153	A	L	-0.2699
154	L	L	0.6926
155	Q	L	-0.2291
156	S	L	-0.4403
157	G	L	-0.9870
158	N	L	-0.9580
159	S	L	-1.4840
160	Q	L	-2.2953
161	E	L	-2.2324
162	S	L	-0.9628
163	V	L	-0.4996
164	T	L	-0.9786
165	E	L	-2.1615
166	Q	L	0.0000
167	D	L	-2.3302
168	S	L	-2.2896
169	K	L	-2.6785
170	D	L	-2.1023
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.7996
175	L	L	0.0000
176	S	L	-0.3455
177	S	L	0.0000
178	T	L	-0.4759
179	L	L	0.0000
180	T	L	-0.3820
181	L	L	-0.6843
182	S	L	-1.1271
183	K	L	-2.3143
184	A	L	-1.8152
185	D	L	-2.3463
186	Y	L	0.0000
187	E	L	-3.7785
188	K	L	-3.5149
189	H	L	-3.2275
190	K	L	-3.6094
191	V	L	-2.2018
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7266
196	V	L	0.0000
197	T	L	-1.1182
198	H	L	0.0000
199	Q	L	-1.7298
200	G	L	-0.4339
201	L	L	-0.1866
202	S	L	-0.4372
203	S	L	-0.3639
204	P	L	-0.5262
205	V	L	0.1631
206	T	L	-0.3718
207	K	L	-0.4573
208	S	L	-0.4648
209	F	L	-1.0638
210	N	L	-2.6459
211	R	L	-3.0938