Project name: 4k3j:L

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

• Minimal score value: -3.7892
• Maximal score value: 1.5588
• Average score: -0.7793
• Total score value: -169.1068

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	-1.8401
2	I	L	0.0000
3	Q	L	-1.9790
4	M	L	-1.1852
5	T	L	-1.1460
6	Q	L	0.0000
7	S	L	-0.7087
8	P	L	-0.6401
9	S	L	-0.9235
10	S	L	-0.8135
11	L	L	-0.5232
12	S	L	-0.8650
13	A	L	-1.0120
14	S	L	-0.9971
15	V	L	-0.4282
16	G	L	-0.9753
17	D	L	-1.8199
18	R	L	-2.3615
19	V	L	0.0000
20	T	L	-0.6208
21	I	L	0.0000
22	T	L	-0.7835
23	C	L	0.0000
24	K	L	-2.4064
25	S	L	0.0000
26	S	L	-1.8463
27	Q	L	-1.6855
27A	S	L	-0.7282
27B	L	L	0.0000
27C	L	L	0.2062
27D	Y	L	0.5537
27E	T	L	-0.2924
27F	S	L	-0.4889
28	S	L	-0.8104
29	Q	L	-1.2336
30	K	L	-0.6859
31	N	L	0.0000
32	Y	L	0.6321
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.2362
37	Q	L	0.0000
38	Q	L	-1.4317
39	K	L	-2.1334
40	P	L	-1.6237
41	G	L	-1.5652
42	K	L	-2.4037
43	A	L	-1.3368
44	P	L	-1.1604
45	K	L	-1.2558
46	L	L	-0.1855
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.3427
50	W	L	0.2865
51	A	L	0.0000
52	S	L	-0.5186
53	T	L	-0.5191
54	R	L	-1.2270
55	E	L	-1.2710
56	S	L	-0.9450
57	G	L	-0.9168
58	V	L	0.0000
59	P	L	-0.6738
60	S	L	-0.7330
61	R	L	-0.8690
62	F	L	0.0000
63	S	L	-0.5452
64	G	L	0.0000
65	S	L	-0.6614
66	G	L	-1.1129
67	S	L	-0.9335
68	G	L	-0.8623
69	T	L	-1.5474
70	D	L	-2.1637
71	F	L	0.0000
72	T	L	-0.7574
73	L	L	0.0000
74	T	L	-0.6002
75	I	L	0.0000
76	S	L	-1.4516
77	S	L	-1.1699
78	L	L	0.0000
79	Q	L	-1.2824
80	P	L	-2.2237
81	E	L	-2.8385
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	0.1073
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	1.2688
92	Y	L	1.2016
93	A	L	0.8572
94	Y	L	1.2932
95	P	L	0.7592
96	W	L	1.2221
97	T	L	0.5710
98	F	L	1.0538
99	G	L	0.0000
100	Q	L	-1.1687
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.5428
104	V	L	0.0000
105	E	L	-1.4551
106	I	L	0.0000
107	K	L	-1.3104
108	R	L	-0.9459
109	T	L	-0.1754
110	V	L	0.0867
111	A	L	0.0273
112	A	L	-0.2123
113	P	L	0.0000
114	S	L	0.0604
115	V	L	0.4888
116	F	L	1.5309
117	I	L	1.4139
118	F	L	1.5588
119	P	L	-0.1169
120	P	L	0.0000
121	S	L	-1.8639
122	D	L	-3.2976
123	E	L	-3.5933
124	Q	L	-2.8521
125	L	L	-2.6847
126	K	L	-3.1446
127	S	L	-2.0567
128	G	L	-1.4250
129	T	L	-1.1449
130	A	L	0.0000
131	S	L	0.0033
132	V	L	0.0000
133	V	L	0.9431
134	C	L	0.0000
135	L	L	0.7941
136	L	L	0.0000
137	N	L	-0.4367
138	N	L	-1.2696
139	F	L	0.0000
140	Y	L	-1.2459
141	P	L	-1.6596
142	R	L	-2.6546
143	E	L	-3.1155
144	A	L	-2.3133
145	K	L	-2.4800
146	V	L	-1.1259
147	Q	L	-0.7034
148	W	L	0.0000
149	K	L	-0.5242
150	V	L	0.0000
151	D	L	-1.6687
152	N	L	-1.4071
153	A	L	-0.1784
154	L	L	0.7491
155	Q	L	-0.2531
156	S	L	-0.5908
157	G	L	-1.2736
158	N	L	-1.4562
159	S	L	-1.5320
160	Q	L	-2.1089
161	E	L	-1.7685
162	S	L	-1.1422
163	V	L	-0.7625
164	T	L	-1.2969
165	E	L	-2.2259
166	Q	L	0.0000
167	D	L	-2.9697
168	S	L	-3.0432
169	K	L	-3.2975
170	D	L	-2.8513
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9681
175	L	L	0.0000
176	S	L	-0.3758
177	S	L	0.0000
178	T	L	-0.4892
179	L	L	0.0000
180	T	L	-0.7179
181	L	L	-0.9430
182	S	L	-1.4792
183	K	L	-2.4025
184	A	L	-2.1665
185	D	L	-3.0530
186	Y	L	0.0000
187	E	L	-3.5593
188	K	L	-3.7892
189	H	L	-3.2420
190	K	L	-3.2737
191	V	L	-1.6623
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8911
196	V	L	0.0000
197	T	L	-1.2582
198	H	L	0.0000
199	Q	L	-1.7469
200	G	L	-0.4822
201	L	L	-0.2866
202	S	L	-0.4628
203	S	L	-0.4696
204	P	L	-0.6152
205	V	L	-0.1437
206	T	L	-0.5133
207	K	L	-0.5213
208	S	L	-0.5908
209	F	L	-0.9024
210	N	L	-2.3151
211	R	L	-2.9686