Project name: 3giz:L

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

• Minimal score value: -3.6761
• Maximal score value: 1.5489
• Average score: -0.817
• Total score value: -172.3949

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	-1.1019
2	I	L	0.0000
3	V	L	1.0640
4	L	L	0.0000
5	T	L	-0.5914
6	Q	L	-0.6325
7	S	L	-0.7753
8	P	L	-0.3081
9	A	L	-0.3665
10	T	L	-0.1673
11	L	L	-0.0418
12	S	L	-0.4237
13	L	L	-0.9204
14	S	L	-1.3413
15	P	L	-1.6146
16	G	L	-1.6532
17	E	L	-2.1649
18	R	L	-2.5781
19	A	L	0.0000
20	T	L	-0.5790
21	L	L	0.0000
22	S	L	-0.9887
23	C	L	0.0000
24	R	L	-2.2725
25	A	L	0.0000
26	S	L	-0.9140
27	Q	L	-1.4524
28	S	L	-1.2127
29	V	L	0.0000
30	S	L	-0.7496
31	S	L	-0.4459
32	Y	L	-0.3049
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.3668
37	Q	L	0.0000
38	Q	L	-1.0042
39	K	L	-1.7447
40	P	L	-1.4321
41	G	L	-1.3761
42	Q	L	-1.9005
43	A	L	-1.0594
44	P	L	-0.8855
45	R	L	-0.8108
46	L	L	0.1792
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.6219
50	D	L	-1.3396
51	A	L	0.0000
52	S	L	-1.3793
53	N	L	-2.0774
54	R	L	-1.7929
55	A	L	-0.9416
56	T	L	-0.6396
57	G	L	-0.6906
58	I	L	0.0000
59	P	L	-0.4643
60	A	L	-0.4131
61	R	L	-0.7163
62	F	L	0.0000
63	S	L	-0.8315
64	G	L	-0.8899
65	S	L	-1.0627
66	G	L	-1.3705
67	S	L	-1.0040
68	G	L	-1.1583
69	T	L	-1.9133
70	D	L	-2.7466
71	F	L	0.0000
72	T	L	-0.9255
73	L	L	0.0000
74	T	L	-0.6410
75	I	L	0.0000
76	S	L	-1.3832
77	S	L	-1.6458
78	L	L	0.0000
79	E	L	-1.8729
80	P	L	-1.4030
81	E	L	-1.9788
82	D	L	0.0000
83	F	L	-0.5419
84	A	L	0.0000
85	V	L	-0.1145
86	Y	L	0.0000
87	Y	L	0.2045
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	R	L	-0.9277
92	S	L	-0.5100
93	N	L	-0.5248
94	W	L	0.6370
95	P	L	0.6509
96	I	L	1.5489
97	T	L	1.0570
98	F	L	1.3575
99	G	L	0.0000
100	Q	L	-0.7570
101	G	L	-0.4742
102	T	L	0.0000
103	R	L	-0.4552
104	L	L	0.0000
105	E	L	0.0000
106	I	L	-0.7088
107	K	L	-1.3017
108	R	L	-0.9378
109	T	L	-0.1860
110	V	L	0.0593
111	A	L	-0.0792
112	A	L	-0.2920
113	P	L	0.0000
114	S	L	-0.1581
115	V	L	0.0000
116	F	L	1.3329
117	I	L	1.2789
118	F	L	1.5312
119	P	L	-0.1984
120	P	L	-0.8053
121	S	L	-1.7494
122	D	L	-3.1835
123	E	L	-3.3325
124	Q	L	-2.3896
125	L	L	-2.3765
126	K	L	-2.8864
127	S	L	-1.8121
128	G	L	-1.4203
129	T	L	-0.9308
130	A	L	0.0000
131	S	L	0.0600
132	V	L	0.0000
133	V	L	0.7400
134	C	L	0.0000
135	L	L	0.5549
136	L	L	0.0000
137	N	L	-0.6545
138	N	L	-1.2194
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7806
142	R	L	-2.8634
143	E	L	-3.1182
144	A	L	-2.3092
145	K	L	-2.4254
146	V	L	-1.2579
147	Q	L	-0.6663
148	W	L	0.0000
149	K	L	-0.6753
150	V	L	0.0000
151	D	L	-2.1526
152	N	L	-1.6657
153	A	L	-0.3725
154	L	L	0.4611
155	Q	L	-0.4570
156	S	L	-0.7441
157	G	L	-1.4205
158	N	L	-1.7948
159	S	L	-1.8551
160	Q	L	-2.4775
161	E	L	-2.3565
162	S	L	-1.1750
163	V	L	-0.7481
164	T	L	-1.1152
165	E	L	-1.9991
166	Q	L	-1.7698
167	D	L	-2.0854
168	S	L	-1.9831
169	K	L	-2.2502
170	D	L	-1.6328
171	S	L	-1.6384
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9599
175	L	L	0.0000
176	S	L	-0.5141
177	S	L	0.0000
178	T	L	-0.7596
179	L	L	0.0000
180	T	L	-0.7371
181	L	L	-0.8438
182	S	L	-1.0585
183	K	L	-2.0148
184	A	L	-1.8386
185	D	L	-2.7106
186	Y	L	0.0000
187	E	L	-3.4069
188	K	L	-3.6761
189	H	L	-3.4834
190	K	L	-3.6099
191	V	L	-2.3634
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7165
196	V	L	0.0000
197	T	L	-1.2325
198	H	L	0.0000
199	Q	L	-1.7713
200	G	L	-0.4976
201	L	L	-0.2848
202	S	L	-0.4702
203	S	L	-0.4353
204	P	L	-0.5506
205	V	L	-0.0493
206	T	L	-0.3525
207	K	L	-0.2490
208	S	L	-0.5328
209	F	L	-1.0230
210	N	L	-2.6153
211	R	L	-3.2867