Project name: 5csz:L

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

• Minimal score value: -3.5179
• Maximal score value: 1.9274
• Average score: -0.7636
• Total score value: -162.6397

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	-1.3257
2	I	L	0.0000
3	V	L	1.1011
4	L	L	0.0000
5	T	L	-0.2742
6	Q	L	0.0000
7	S	L	-0.6032
8	P	L	-0.3151
9	A	L	-0.5847
10	T	L	-0.6761
11	L	L	-0.4820
12	S	L	-0.7254
13	L	L	-1.0497
14	S	L	-1.4668
15	P	L	-1.8182
16	G	L	-1.8803
17	E	L	-2.4863
18	R	L	-2.6648
19	A	L	0.0000
20	T	L	-0.6515
21	L	L	0.0000
22	S	L	-0.7678
23	C	L	0.0000
24	R	L	-1.7991
25	A	L	0.0000
26	S	L	-0.8721
27	Q	L	-1.4900
28	S	L	-1.1818
29	V	L	0.0000
30	S	L	-0.0247
31	S	L	-0.2845
32	S	L	0.2831
33	Y	L	0.9264
34	L	L	0.0000
35	A	L	0.0000
36	W	L	0.0000
37	Y	L	0.3261
38	Q	L	0.0000
39	Q	L	-1.3099
40	K	L	-1.8435
41	P	L	-1.4819
42	G	L	-1.3734
43	Q	L	-1.9165
44	A	L	-1.0798
45	P	L	-0.9761
46	R	L	-0.9703
47	L	L	0.0816
48	L	L	0.0000
49	I	L	0.0000
50	Y	L	0.4839
51	G	L	-0.0237
52	A	L	0.0000
53	S	L	-0.6677
54	S	L	-0.7619
55	R	L	-1.2619
56	A	L	-0.6155
57	T	L	-0.5521
58	G	L	-0.6403
59	V	L	0.0000
60	P	L	-0.4843
61	A	L	-0.4436
62	R	L	-0.8872
63	F	L	0.0000
64	S	L	-0.6297
65	G	L	-0.5123
66	S	L	-0.8233
67	G	L	-1.2612
68	S	L	-1.2669
69	G	L	-1.3174
70	T	L	-1.8517
71	D	L	-2.6284
72	F	L	0.0000
73	T	L	-0.8343
74	L	L	0.0000
75	T	L	-0.6368
76	I	L	0.0000
77	S	L	-1.5341
78	S	L	-1.8465
79	L	L	0.0000
80	E	L	-2.0266
81	P	L	-1.8897
82	E	L	-2.3053
83	D	L	0.0000
84	F	L	-1.1431
85	A	L	0.0000
86	T	L	0.0000
87	Y	L	0.0000
88	Y	L	0.0570
89	C	L	0.0000
90	L	L	0.0000
91	Q	L	0.0000
92	I	L	1.7604
93	Y	L	0.9371
94	N	L	-0.1603
95	M	L	0.7237
96	P	L	0.8426
97	I	L	1.7947
98	T	L	1.4649
99	F	L	1.9274
100	G	L	0.0000
101	Q	L	-0.7563
102	G	L	-0.7071
103	T	L	0.0000
104	K	L	-1.8364
105	V	L	0.0000
106	E	L	-1.3310
107	I	L	-0.9666
108	K	L	-1.2756
109	R	L	-0.9167
110	T	L	-0.0976
111	V	L	0.2099
112	A	L	-0.1849
113	A	L	-0.2654
114	P	L	0.0000
115	S	L	-0.0917
116	V	L	0.0000
117	F	L	1.3561
118	I	L	1.3304
119	F	L	1.5234
120	P	L	-0.0417
121	P	L	0.0000
122	S	L	-1.7459
123	D	L	-3.2093
124	E	L	-3.4179
125	Q	L	-2.4469
126	L	L	-2.5493
127	K	L	-3.0156
128	S	L	-1.8663
129	G	L	-1.4085
130	T	L	-1.0869
131	A	L	0.0000
132	S	L	0.0549
133	V	L	0.0000
134	V	L	0.7526
135	C	L	0.0000
136	L	L	0.5843
137	L	L	0.0000
138	N	L	-0.4676
139	N	L	-1.2562
140	F	L	0.0000
141	Y	L	0.0000
142	P	L	-1.7056
143	R	L	-2.9835
144	E	L	-3.1838
145	A	L	-2.3378
146	K	L	-2.4733
147	V	L	-1.1615
148	Q	L	-0.6882
149	W	L	0.0000
150	K	L	-0.7991
151	V	L	0.0000
152	D	L	-2.1022
153	N	L	-1.6389
154	A	L	-0.3467
155	L	L	0.6213
156	Q	L	-0.1577
157	S	L	-0.4068
158	G	L	-0.9253
159	N	L	-1.1177
160	S	L	-1.4856
161	Q	L	-2.3285
162	E	L	-2.3710
163	S	L	-1.2090
164	V	L	-0.9000
165	T	L	-1.3250
166	E	L	-2.3957
167	Q	L	-2.1741
168	D	L	-2.3390
169	S	L	-2.1483
170	K	L	-2.4187
171	D	L	-1.9097
172	S	L	-1.9559
173	T	L	0.0000
174	Y	L	0.0000
175	S	L	-1.0223
176	L	L	0.0000
177	S	L	-0.4959
178	S	L	0.0000
179	T	L	-0.6202
180	L	L	0.0000
181	T	L	-0.4444
182	L	L	-0.6656
183	S	L	-1.1846
184	K	L	-2.0300
185	A	L	-1.7997
186	D	L	-2.4740
187	Y	L	0.0000
188	E	L	-3.3166
189	K	L	-3.5179
190	H	L	-3.0560
191	K	L	-3.1929
192	V	L	-1.5845
193	Y	L	0.0000
194	A	L	-0.7789
195	C	L	0.0000
196	E	L	-1.0811
197	V	L	0.0000
198	T	L	-1.2767
199	H	L	0.0000
200	Q	L	-1.8026
201	G	L	-0.4896
202	L	L	-0.2713
203	S	L	-0.4773
204	S	L	-0.4194
205	P	L	-0.5637
206	V	L	-0.0281
207	T	L	-0.4141
208	K	L	-0.2375
209	S	L	-0.4170
210	F	L	-0.7463
211	N	L	-2.1278
212	R	L	-2.4040
213	G	L	-1.5314