Project name: 4g5z:L

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

• Minimal score value: -3.8841
• Maximal score value: 2.6565
• Average score: -0.7824
• Total score value: -165.8674

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	E	L	-0.9181
2	I	L	0.5451
3	V	L	1.4427
4	L	L	0.0000
5	T	L	-0.1572
6	Q	L	0.0000
7	S	L	-1.0551
8	P	L	-1.1055
9	D	L	-2.0193
10	F	L	-1.2899
11	Q	L	-1.0122
12	S	L	-0.7743
13	V	L	0.0000
14	T	L	-1.9374
15	P	L	-2.6051
16	K	L	-3.6120
17	E	L	-3.8841
18	K	L	-3.2332
19	V	L	0.0000
20	T	L	-0.6132
21	I	L	0.0000
22	T	L	-0.9918
23	C	L	0.0000
24	R	L	-2.1043
25	A	L	0.0000
26	S	L	-0.9203
27	Q	L	-1.6940
28	S	L	-1.4300
29	I	L	0.0000
30	G	L	-0.8134
31	S	L	-0.5207
32	S	L	-0.0496
33	L	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0687
37	Q	L	0.0000
38	Q	L	-1.5527
39	K	L	-2.0367
40	P	L	-2.1085
41	D	L	-2.6755
42	Q	L	-2.6381
43	S	L	-1.7680
44	P	L	-1.5437
45	K	L	-1.4193
46	L	L	-0.3093
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.1169
50	Y	L	0.4607
51	A	L	0.0000
52	S	L	-0.6657
53	Q	L	-0.9076
54	S	L	-0.3959
55	F	L	0.2459
56	S	L	-0.0706
57	G	L	-0.2741
58	V	L	-0.0931
59	P	L	-0.2674
60	S	L	-0.5690
61	R	L	-1.2893
62	F	L	0.0000
63	S	L	-0.7961
64	G	L	-0.5618
65	S	L	-0.7962
66	G	L	-1.1698
67	S	L	-1.0101
68	G	L	-1.4470
69	T	L	-2.0022
70	D	L	-2.7316
71	F	L	0.0000
72	T	L	-0.8513
73	L	L	0.0000
74	T	L	-0.8194
75	I	L	0.0000
76	N	L	-2.9446
77	S	L	-3.1843
78	L	L	0.0000
79	E	L	-3.0011
80	A	L	-1.8843
81	E	L	-2.3334
82	D	L	0.0000
83	A	L	-1.1928
84	A	L	0.0000
85	A	L	0.0000
86	Y	L	0.0000
87	Y	L	0.3238
88	C	L	0.0000
89	H	L	1.3630
90	Q	L	0.0000
91	S	L	1.0032
92	S	L	0.2181
93	S	L	0.7122
94	L	L	1.7172
95	P	L	1.2182
96	F	L	2.6565
97	T	L	2.1215
98	F	L	2.5877
99	G	L	0.0000
100	P	L	0.0466
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.3448
104	V	L	0.0000
105	D	L	0.0000
106	I	L	-1.1346
107	K	L	-1.2150
108	R	L	-0.9175
109	T	L	-0.0437
110	V	L	0.4837
111	A	L	-0.0172
112	A	L	-0.2490
113	P	L	0.0000
114	S	L	0.0066
115	V	L	0.0000
116	F	L	1.8612
117	I	L	0.0000
118	F	L	1.2143
119	P	L	-0.2699
120	P	L	-0.7980
121	S	L	-1.7949
122	D	L	-3.1969
123	E	L	-3.4094
124	Q	L	-2.4114
125	L	L	-2.4095
126	K	L	-2.9809
127	S	L	-1.8460
128	G	L	-1.3565
129	T	L	-1.0927
130	A	L	0.0000
131	S	L	0.0217
132	V	L	0.0000
133	V	L	0.7351
134	C	L	0.0000
135	L	L	0.7599
136	L	L	0.0000
137	N	L	-0.5914
138	N	L	-1.2237
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.1391
142	R	L	-1.6238
143	E	L	-2.5407
144	A	L	-1.7630
145	K	L	-2.2832
146	V	L	-1.0746
147	Q	L	-0.4570
148	W	L	0.0000
149	K	L	-0.5189
150	V	L	0.0000
151	D	L	-2.0201
152	N	L	-1.4626
153	A	L	-0.3151
154	L	L	0.7238
155	Q	L	-0.2306
156	S	L	-0.6186
157	G	L	-1.3508
158	N	L	-1.6584
159	S	L	-1.7333
160	Q	L	-2.4069
161	E	L	-2.1712
162	S	L	-0.5022
163	V	L	0.7504
164	T	L	-0.3902
165	E	L	-1.8052
166	Q	L	-1.7153
167	D	L	-2.0823
168	S	L	-1.9805
169	K	L	-2.4343
170	D	L	-2.1084
171	S	L	-1.8872
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.4132
175	L	L	-0.1756
176	S	L	0.0030
177	S	L	0.0000
178	T	L	-0.7714
179	L	L	0.0000
180	T	L	-0.7102
181	L	L	-0.8662
182	S	L	-1.0557
183	K	L	-2.0679
184	A	L	-1.8911
185	D	L	-2.5971
186	Y	L	0.0000
187	E	L	-3.7322
188	K	L	-3.5707
189	H	L	-3.1413
190	K	L	-3.2929
191	V	L	-1.8583
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.6735
196	V	L	0.0000
197	T	L	-1.0914
198	H	L	0.0000
199	Q	L	-1.4384
200	G	L	-0.4021
201	L	L	-0.1628
202	S	L	-0.4175
203	S	L	-0.3293
204	P	L	-0.4187
205	V	L	0.0654
206	T	L	-0.3609
207	K	L	-0.5218
208	S	L	-0.6167
209	F	L	-1.0104
210	N	L	-2.2758
211	R	L	-2.6619
212	G	L	-1.8166