Project name: 5sx5:L

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

• Minimal score value: -3.733
• Maximal score value: 2.0191
• Average score: -0.8064
• Total score value: -170.9533

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	-1.8972
2	I	L	0.0000
3	Q	L	-1.8235
4	M	L	0.0000
5	T	L	-0.7614
6	Q	L	0.0000
7	S	L	-0.4858
8	P	L	-0.6210
9	S	L	-0.8736
10	S	L	-1.0400
11	L	L	-0.6889
12	S	L	-0.9183
13	A	L	-1.0326
14	S	L	-0.9046
15	V	L	-0.1252
16	G	L	-0.8643
17	D	L	-1.9672
18	R	L	-2.3910
19	V	L	0.0000
20	T	L	-0.6682
21	I	L	0.0000
22	T	L	-0.6796
23	C	L	0.0000
24	Q	L	-1.8953
25	A	L	0.0000
26	S	L	-2.0185
27	Q	L	-2.5787
28	D	L	-2.6764
29	I	L	0.0000
30	S	L	-1.1849
31	N	L	-0.9685
32	Y	L	-0.1177
33	L	L	0.0000
34	N	L	0.3094
35	W	L	0.0000
36	Y	L	-0.0390
37	Q	L	0.0000
38	Q	L	-1.6481
39	K	L	-2.1605
40	P	L	-1.7145
41	G	L	-1.7404
42	K	L	-2.4179
43	A	L	-1.4766
44	P	L	-1.4139
45	K	L	-1.7500
46	L	L	-0.2370
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.0735
50	D	L	-0.7215
51	A	L	0.0000
52	S	L	-0.8404
53	N	L	-0.8472
54	L	L	-0.1136
55	E	L	-0.5541
56	T	L	-0.3972
57	G	L	-0.4916
58	V	L	-0.3429
59	P	L	-0.3732
60	S	L	-0.4727
61	R	L	-0.7813
62	F	L	0.0000
63	S	L	-0.4254
64	G	L	-0.4781
65	S	L	-0.9869
66	G	L	-1.1954
67	S	L	-1.3051
68	G	L	-1.7148
69	T	L	-2.0801
70	D	L	-2.3854
71	F	L	0.0000
72	T	L	-0.7084
73	F	L	0.0000
74	T	L	-0.6307
75	I	L	0.0000
76	S	L	-1.3723
77	S	L	-1.2098
78	L	L	0.0000
79	Q	L	-0.9796
80	P	L	-1.7749
81	E	L	-2.3148
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	T	L	-1.1023
86	Y	L	0.0000
87	F	L	0.1322
88	C	L	0.0000
89	Q	L	0.0000
90	H	L	0.0000
91	F	L	1.2020
92	D	L	-0.1743
93	H	L	0.2706
94	L	L	1.3799
95	P	L	1.0227
96	L	L	2.0191
97	A	L	1.1696
98	F	L	1.6996
99	G	L	0.2140
100	G	L	-0.4751
101	G	L	-0.4696
102	T	L	0.0000
103	K	L	-2.0391
104	V	L	0.0000
105	E	L	-1.7072
106	I	L	0.0000
107	K	L	-1.3921
108	R	L	-0.9721
109	T	L	-0.1308
110	V	L	0.3144
111	A	L	0.0618
112	A	L	-0.2111
113	P	L	0.0000
114	S	L	-0.0788
115	V	L	0.0000
116	F	L	1.3230
117	I	L	1.2392
118	F	L	1.3839
119	P	L	-0.0752
120	P	L	0.0000
121	S	L	-1.8224
122	D	L	-3.2432
123	E	L	-3.4109
124	Q	L	-2.5303
125	L	L	-2.6024
126	K	L	-3.0144
127	S	L	-1.9053
128	G	L	-1.5308
129	T	L	-1.2338
130	A	L	0.0000
131	S	L	0.0024
132	V	L	0.0000
133	V	L	0.6787
134	C	L	0.0000
135	L	L	0.6405
136	L	L	0.0000
137	N	L	-0.4870
138	N	L	-1.3369
139	F	L	0.0000
140	Y	L	-1.2181
141	P	L	-1.7184
142	R	L	-3.0154
143	E	L	-3.2148
144	A	L	-2.3319
145	K	L	-2.3902
146	V	L	-0.9926
147	Q	L	-0.5199
148	W	L	0.0000
149	K	L	-0.5811
150	V	L	0.0000
151	D	L	-1.8234
152	N	L	-1.3662
153	A	L	-0.2795
154	L	L	0.7374
155	Q	L	-0.1095
156	S	L	-0.5395
157	G	L	-1.0567
158	N	L	-1.0708
159	S	L	-1.4836
160	Q	L	-2.3433
161	E	L	-2.2957
162	S	L	-1.2671
163	V	L	-0.6681
164	T	L	-1.1978
165	E	L	-2.3836
166	Q	L	0.0000
167	D	L	-2.6253
168	S	L	-2.6535
169	K	L	-2.8737
170	D	L	-2.3243
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9584
175	L	L	0.0000
176	S	L	-0.3810
177	S	L	0.0000
178	T	L	-0.6704
179	L	L	0.0000
180	T	L	-0.4349
181	L	L	-0.8795
182	S	L	-1.2993
183	K	L	-2.3499
184	A	L	-2.1741
185	D	L	-3.1328
186	Y	L	0.0000
187	E	L	-3.6927
188	K	L	-3.7330
189	H	L	-3.1843
190	K	L	-3.1170
191	V	L	-1.6061
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8469
196	V	L	0.0000
197	T	L	-1.1867
198	H	L	0.0000
199	Q	L	-1.7219
200	G	L	-0.4270
201	L	L	-0.2355
202	S	L	-0.4484
203	S	L	-0.3774
204	P	L	-0.4727
205	V	L	0.0929
206	T	L	-0.3195
207	K	L	-0.3236
208	S	L	-0.4561
209	F	L	-0.7894
210	N	L	-2.1287
211	R	L	-2.3937
212	G	L	-1.4654