Project name: 4z5r:L

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

• Minimal score value: -3.6543
• Maximal score value: 1.4743
• Average score: -0.8184
• Total score value: -177.6009

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	-2.1471
2	I	L	0.0000
3	Q	L	-2.2485
4	M	L	0.0000
5	T	L	-1.1854
6	Q	L	0.0000
7	S	L	-0.8175
8	P	L	-0.5410
9	S	L	-0.9684
10	S	L	-1.0078
11	L	L	-0.8161
12	S	L	-1.0960
13	A	L	-1.2556
14	S	L	-1.2308
15	V	L	-0.4356
16	G	L	-0.8515
17	D	L	-1.9078
18	R	L	-2.3193
19	V	L	0.0000
20	T	L	-0.6023
21	I	L	0.0000
22	T	L	-0.8070
23	C	L	0.0000
24	R	L	-2.4003
25	A	L	0.0000
26	S	L	-1.8381
27	Q	L	-1.8714
27A	S	L	-0.9542
27B	V	L	0.0000
27C	S	L	0.2266
27D	T	L	0.2645
28	S	L	-0.0287
29	S	L	0.2720
30	Y	L	1.3523
31	S	L	0.0000
32	Y	L	0.8902
33	M	L	0.0000
34	H	L	0.3675
35	W	L	0.0000
36	Y	L	-0.0732
37	Q	L	0.0000
38	Q	L	-1.4691
39	K	L	-1.9126
40	P	L	-1.4712
41	G	L	-1.6682
42	K	L	-2.3458
43	A	L	-1.4017
44	P	L	-1.3609
45	K	L	-1.7079
46	V	L	-0.4129
47	L	L	0.0000
48	I	L	0.0000
49	S	L	-0.0425
50	Y	L	0.7488
51	A	L	0.0000
52	S	L	-0.5210
53	N	L	-1.1051
54	L	L	-0.4072
55	E	L	-1.0815
56	S	L	-0.7599
57	G	L	-0.6412
58	V	L	-0.4514
59	P	L	-0.3936
60	S	L	-0.4616
61	R	L	-0.8103
62	F	L	0.0000
63	S	L	-0.5603
64	G	L	-0.4033
65	S	L	-0.7763
66	G	L	-1.0357
67	S	L	-0.6216
68	G	L	-0.9192
69	T	L	-1.7074
70	D	L	-2.4482
71	F	L	0.0000
72	T	L	-0.7983
73	L	L	0.0000
74	T	L	-0.6096
75	I	L	0.0000
76	S	L	-1.4188
77	S	L	-1.2025
78	L	L	0.0000
79	Q	L	-1.1237
80	P	L	-1.9259
81	E	L	-2.0160
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	-0.1178
88	C	L	0.0000
89	Q	L	-0.0813
90	H	L	0.0000
91	S	L	0.1223
92	W	L	0.0899
93	G	L	0.0761
94	I	L	0.8364
95	P	L	-0.2734
96	R	L	-1.4259
97	T	L	-0.7854
98	F	L	0.2382
99	G	L	-0.5024
100	Q	L	-1.2594
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.9335
104	V	L	0.0000
105	E	L	-1.7695
106	I	L	0.0000
107	K	L	-1.8686
108	R	L	-1.1741
109	T	L	-0.1159
110	V	L	0.3906
111	A	L	-0.1369
112	A	L	-0.2624
113	P	L	0.0000
114	S	L	-0.1587
115	V	L	0.0000
116	F	L	1.4173
117	I	L	1.3225
118	F	L	1.4743
119	P	L	-0.1736
120	P	L	-0.9463
121	S	L	-1.9496
122	D	L	-3.4145
123	E	L	-3.6543
124	Q	L	-2.9683
125	L	L	0.0000
126	K	L	-3.3371
127	S	L	-2.2487
128	G	L	-1.3844
129	T	L	-1.4888
130	A	L	0.0000
131	S	L	-0.0559
132	V	L	0.0000
133	V	L	0.7095
134	C	L	0.0000
135	L	L	0.5020
136	L	L	0.0000
137	N	L	-0.7243
138	N	L	-1.6633
139	F	L	0.0000
140	Y	L	-1.3545
141	P	L	-1.8323
142	R	L	-3.1267
143	E	L	-3.2499
144	A	L	-2.3772
145	K	L	-2.4039
146	V	L	-1.0091
147	Q	L	-0.5006
148	W	L	0.0000
149	K	L	-0.6542
150	V	L	0.0000
151	D	L	-2.3216
152	N	L	-1.7235
153	A	L	-0.3455
154	L	L	0.7430
155	Q	L	-0.0221
156	S	L	-0.4873
157	G	L	-1.0016
158	N	L	-0.9735
159	S	L	-1.4115
160	Q	L	-2.3285
161	E	L	-2.3183
162	S	L	-1.2897
163	V	L	-0.7177
164	T	L	-1.1904
165	E	L	-2.2254
166	Q	L	0.0000
167	D	L	-2.1905
168	S	L	-2.3298
169	K	L	-2.8964
170	D	L	-2.6942
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0531
175	L	L	0.0000
176	S	L	-0.3938
177	S	L	0.0000
178	T	L	-0.6426
179	L	L	0.0000
180	T	L	-0.4568
181	L	L	-0.6611
182	S	L	-1.1553
183	K	L	-2.2938
184	A	L	-1.8444
185	D	L	-2.5277
186	Y	L	0.0000
187	E	L	-3.1452
188	K	L	-3.5070
189	H	L	-3.0586
190	K	L	-3.3645
191	V	L	-1.7552
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8623
196	V	L	0.0000
197	T	L	-1.2077
198	H	L	0.0000
199	Q	L	-1.7405
200	G	L	-0.4102
201	L	L	-0.2438
202	S	L	-0.4862
203	S	L	-0.4481
204	P	L	-0.5564
205	V	L	-0.0169
206	T	L	-0.4176
207	K	L	-0.5019
208	S	L	-0.4131
209	F	L	-0.9082
210	N	L	-2.1012
211	R	L	-2.5780
212	G	L	-2.1155
213	E	L	-2.5320