Project name: 5i5k:L

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

• Minimal score value: -3.492
• Maximal score value: 2.1112
• Average score: -0.7122
• Total score value: -151.7069

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	-2.4958
2	I	L	0.0000
3	Q	L	-1.6606
4	M	L	0.0000
5	T	L	-0.6888
6	Q	L	0.0000
7	S	L	-0.4991
8	P	L	-0.5979
9	S	L	-0.7986
10	S	L	-0.6547
11	L	L	-0.2268
12	S	L	-1.0260
13	A	L	0.0000
14	S	L	-0.6215
15	V	L	0.7029
16	G	L	-0.3027
17	D	L	-1.2552
18	R	L	-1.9467
19	V	L	-0.9176
20	T	L	-0.4073
21	I	L	0.0000
22	T	L	-0.4942
23	C	L	0.0000
24	G	L	-1.4655
25	A	L	-1.5187
26	S	L	-2.1678
27	E	L	-2.8263
28	N	L	-1.4709
29	I	L	0.0000
30	Y	L	0.5188
31	G	L	0.3043
32	A	L	0.6859
33	L	L	0.0000
34	N	L	0.3965
35	W	L	0.0000
36	Y	L	-0.0021
37	Q	L	0.0000
38	Q	L	-1.5465
39	K	L	-2.2778
40	P	L	-1.5247
41	G	L	-1.7134
42	K	L	-2.5825
43	A	L	-1.5879
44	P	L	-1.5912
45	K	L	-1.7720
46	L	L	-0.2470
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.3383
50	G	L	-0.1939
51	A	L	0.0000
52	T	L	-0.7675
53	N	L	-1.2474
54	L	L	-0.5223
55	A	L	-0.9653
56	D	L	-1.9215
57	G	L	-1.1772
58	V	L	-0.9528
59	P	L	-0.9980
60	S	L	-0.9762
61	R	L	-1.7833
62	F	L	0.0000
63	S	L	-0.8867
64	G	L	-0.4563
65	S	L	-0.8593
66	G	L	-0.7290
67	S	L	-0.6454
68	G	L	-0.9168
69	T	L	-1.5768
70	D	L	-2.1576
71	F	L	0.0000
72	T	L	-0.6538
73	L	L	0.0000
74	T	L	-0.7385
75	I	L	0.0000
76	S	L	-1.5568
77	S	L	-1.0865
78	L	L	0.0000
79	Q	L	-0.9227
80	P	L	-0.8616
81	E	L	-2.0692
82	D	L	0.0000
83	F	L	-0.4784
84	A	L	-0.9182
85	T	L	-0.6472
86	Y	L	0.0000
87	Y	L	0.1233
88	C	L	0.0000
89	Q	L	0.0000
90	N	L	0.0000
91	V	L	2.0985
92	L	L	1.6888
93	N	L	-0.2275
94	T	L	0.1187
95	P	L	0.1482
96	L	L	1.7187
97	T	L	1.1287
98	F	L	1.2864
99	G	L	-0.1286
100	Q	L	-0.9681
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.1361
104	V	L	0.0000
105	E	L	-0.9589
106	I	L	-0.4956
107	K	L	-1.1766
108	R	L	-1.6696
109	T	L	-0.3309
110	V	L	1.0456
111	A	L	0.2457
112	A	L	0.0635
113	P	L	-0.0271
114	S	L	0.1475
115	V	L	0.0000
116	F	L	2.1112
117	I	L	1.8906
118	F	L	1.9689
119	P	L	0.6593
120	P	L	-0.4940
121	S	L	-1.8010
122	D	L	-3.2289
123	E	L	-3.4568
124	Q	L	-2.5500
125	L	L	-2.2555
126	K	L	-2.9630
127	S	L	-1.7920
128	G	L	-1.2692
129	T	L	-0.8219
130	A	L	0.0000
131	S	L	0.1047
132	V	L	0.0000
133	V	L	0.9464
134	C	L	0.0000
135	L	L	0.9632
136	L	L	0.0000
137	N	L	-0.4382
138	N	L	-1.1124
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.2201
142	R	L	-1.7853
143	E	L	-2.4496
144	A	L	-2.0462
145	K	L	-2.2417
146	V	L	-1.3111
147	Q	L	-0.9299
148	W	L	0.0000
149	K	L	-1.1891
150	V	L	0.0000
151	D	L	-1.9879
152	N	L	-1.5944
153	A	L	-0.5346
154	L	L	0.5190
155	Q	L	-0.0941
156	S	L	-0.5431
157	G	L	-0.9417
158	N	L	-1.0500
159	S	L	-1.3399
160	Q	L	-2.1276
161	E	L	-1.5898
162	S	L	-0.3556
163	V	L	0.4783
164	T	L	-0.5349
165	E	L	-1.8379
166	Q	L	-1.8983
167	D	L	-2.1277
168	S	L	-1.8821
169	K	L	-2.3307
170	D	L	-1.8521
171	S	L	-1.9075
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.6513
175	L	L	0.0000
176	S	L	0.0191
177	S	L	0.0000
178	T	L	-0.5683
179	L	L	0.0000
180	T	L	-0.3863
181	L	L	-0.3081
182	S	L	-0.8447
183	K	L	-1.9057
184	A	L	-1.5394
185	D	L	-2.0776
186	Y	L	0.0000
187	E	L	-3.4920
188	K	L	-3.4359
189	H	L	-2.8569
190	K	L	-2.7248
191	V	L	-0.7634
192	Y	L	0.0000
193	A	L	-0.8988
194	C	L	0.0000
195	E	L	-1.1388
196	V	L	0.0000
197	T	L	-1.0006
198	H	L	0.0000
199	Q	L	-1.5397
200	G	L	-0.2319
201	L	L	-0.1324
202	S	L	-0.4598
203	S	L	-0.3737
204	P	L	-0.4851
205	V	L	0.1823
206	T	L	-0.3782
207	K	L	-0.1593
208	S	L	0.0552
209	F	L	0.1833
210	N	L	-1.6153
211	R	L	-2.2891
212	G	L	-2.0992
213	E	L	-2.6336