Project name: 1cz8:L

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

• Minimal score value: -3.6161
• Maximal score value: 2.2976
• Average score: -0.7499
• Total score value: -159.7271

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	-1.7798
2	I	L	0.0000
3	Q	L	-1.7546
4	L	L	0.0000
5	T	L	-0.7877
6	Q	L	0.0000
7	S	L	-0.7114
8	P	L	-0.6240
9	S	L	-1.0445
10	S	L	-1.0824
11	L	L	-0.7096
12	S	L	-0.7815
13	A	L	-0.9360
14	S	L	-0.8131
15	V	L	-0.0777
16	G	L	-0.8638
17	D	L	-1.7715
18	R	L	-2.3918
19	V	L	0.0000
20	T	L	-0.6601
21	I	L	0.0000
22	T	L	-0.5653
23	C	L	0.0000
24	S	L	-1.4718
25	A	L	-1.6469
26	S	L	-2.0335
27	Q	L	-2.7446
28	D	L	-2.7256
29	I	L	0.0000
30	S	L	-0.8048
31	N	L	0.0076
32	Y	L	1.0392
33	L	L	0.0000
34	N	L	1.1638
35	W	L	0.0000
36	Y	L	-0.0554
37	Q	L	0.0000
38	Q	L	-1.5067
39	K	L	-1.8760
40	P	L	-1.4496
41	G	L	-1.6534
42	K	L	-2.3565
43	A	L	-1.4279
44	P	L	-1.3886
45	K	L	-1.7513
46	V	L	-0.2683
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.6929
50	F	L	2.2976
51	T	L	0.0000
52	S	L	0.4317
53	S	L	0.6178
54	L	L	0.4137
55	H	L	-0.3936
56	S	L	-0.5110
57	G	L	-0.6537
58	V	L	0.0000
59	P	L	-0.4725
60	S	L	-0.5105
61	R	L	-0.7747
62	F	L	0.0000
63	S	L	-0.3632
64	G	L	-0.0071
65	S	L	-0.5685
66	G	L	-1.1120
67	S	L	-1.0995
68	G	L	-1.7150
69	T	L	-2.1446
70	D	L	-2.4773
71	F	L	0.0000
72	T	L	-0.6852
73	L	L	0.0000
74	T	L	-0.6260
75	I	L	0.0000
76	S	L	-1.3769
77	S	L	-1.2483
78	L	L	0.0000
79	Q	L	-1.1736
80	P	L	-1.5611
81	E	L	-1.8112
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-1.1274
86	Y	L	0.0000
87	Y	L	-0.1550
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	1.6373
92	S	L	0.4066
93	T	L	0.8646
94	V	L	1.7752
95	P	L	1.1802
96	W	L	1.6618
97	T	L	0.7100
98	F	L	0.9478
99	G	L	0.0000
100	Q	L	-1.2537
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.1049
104	V	L	0.0000
105	E	L	-1.3152
106	I	L	0.0000
107	K	L	-1.1475
108	R	L	-0.7849
109	T	L	-0.1582
110	V	L	0.0994
111	A	L	-0.0595
112	A	L	-0.2837
113	P	L	0.0000
114	S	L	-0.1046
115	V	L	0.0000
116	F	L	1.3828
117	I	L	1.2741
118	F	L	1.6162
119	P	L	0.0898
120	P	L	0.0000
121	S	L	-1.7773
122	D	L	-3.2542
123	E	L	-3.4460
124	Q	L	-2.5708
125	L	L	-2.6462
126	K	L	-3.0809
127	S	L	-1.9315
128	G	L	-1.2736
129	T	L	-0.9735
130	A	L	0.0000
131	S	L	0.0331
132	V	L	0.0000
133	V	L	0.7624
134	C	L	0.0000
135	L	L	0.5782
136	L	L	0.0000
137	N	L	-0.5298
138	N	L	-1.2577
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8320
142	R	L	-3.1751
143	E	L	-3.2946
144	A	L	-2.3976
145	K	L	-2.4294
146	V	L	-1.2792
147	Q	L	-0.8427
148	W	L	0.0000
149	K	L	-0.8165
150	V	L	0.0000
151	D	L	-2.0985
152	N	L	-1.6550
153	A	L	-0.3580
154	L	L	0.6422
155	Q	L	-0.1673
156	S	L	-0.4344
157	G	L	-1.0843
158	N	L	-1.1229
159	S	L	-1.4961
160	Q	L	-2.3317
161	E	L	-2.3586
162	S	L	-1.3985
163	V	L	-0.8765
164	T	L	-1.2718
165	E	L	-2.3213
166	Q	L	0.0000
167	D	L	-2.3016
168	S	L	-2.3009
169	K	L	-2.6728
170	D	L	-2.1031
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0026
175	L	L	0.0000
176	S	L	-0.5031
177	S	L	0.0000
178	T	L	-0.6325
179	L	L	0.0000
180	T	L	-0.4641
181	L	L	-0.7108
182	S	L	-1.2309
183	K	L	-2.1094
184	A	L	-1.8645
185	D	L	-2.5003
186	Y	L	0.0000
187	E	L	-3.4470
188	K	L	-3.6161
189	H	L	-3.0414
190	K	L	-2.9724
191	V	L	-1.2597
192	Y	L	0.0000
193	A	L	-0.7282
194	C	L	0.0000
195	E	L	-1.2949
196	V	L	0.0000
197	T	L	-1.3477
198	H	L	0.0000
199	Q	L	-1.6597
200	G	L	-0.5325
201	L	L	-0.3271
202	S	L	-0.4963
203	S	L	-0.4672
204	P	L	-0.6845
205	V	L	-0.2173
206	T	L	-0.4978
207	K	L	-0.2999
208	S	L	-0.2215
209	F	L	-0.6462
210	N	L	-1.8008
211	R	L	-2.4578
212	G	L	-2.1132
213	E	L	-2.4480