Project name: 5ggr:L

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

• Minimal score value: -4.0606
• Maximal score value: 1.6561
• Average score: -0.8979
• Total score value: -190.3479

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	-1.7006
2	I	L	0.0000
3	V	L	0.6334
4	L	L	0.0000
5	T	L	-0.4748
6	Q	L	0.0000
7	S	L	-0.7032
8	P	L	-0.4564
9	A	L	-0.5298
10	T	L	-0.3223
11	L	L	-0.1238
12	S	L	-0.5205
13	L	L	-0.7184
14	S	L	-1.0476
15	P	L	-1.3431
16	G	L	-1.3410
17	E	L	-1.8000
18	R	L	-2.4021
19	A	L	0.0000
20	T	L	-0.6076
21	L	L	0.0000
22	S	L	-0.8548
23	C	L	0.0000
24	R	L	-2.0599
25	A	L	0.0000
26	S	L	-0.9801
27	Q	L	-1.6951
28	S	L	-1.2628
29	V	L	0.0000
30	S	L	-0.6745
31	S	L	-0.4607
32	Y	L	0.2892
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.1406
37	Q	L	0.0000
38	Q	L	-1.4211
39	K	L	-2.0421
40	P	L	-1.5581
41	G	L	-1.4477
42	Q	L	-2.0440
43	A	L	-1.2321
44	P	L	-1.1484
45	R	L	-1.2528
46	L	L	-0.2008
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.7025
50	D	L	-1.3771
51	A	L	-1.0688
52	S	L	-1.4595
53	N	L	-2.2841
54	R	L	-2.4256
55	A	L	-1.1699
56	T	L	-0.7229
57	G	L	-0.6936
58	I	L	-0.6442
59	P	L	-0.5492
60	A	L	-0.5209
61	R	L	-0.8880
62	F	L	0.0000
63	S	L	-0.8656
64	G	L	-0.8450
65	S	L	-1.0148
66	G	L	-1.2476
67	S	L	-1.1719
68	G	L	-1.2237
69	T	L	-1.9353
70	D	L	-2.6869
71	F	L	0.0000
72	T	L	-0.8336
73	L	L	0.0000
74	T	L	-0.5716
75	I	L	0.0000
76	S	L	-1.2561
77	S	L	-1.3890
78	L	L	0.0000
79	E	L	-2.1026
80	P	L	-1.5555
81	E	L	-2.3047
82	D	L	0.0000
83	F	L	-0.7329
84	A	L	0.0000
85	V	L	-0.6663
86	Y	L	0.0000
87	Y	L	0.0073
88	C	L	0.0000
89	Q	L	0.3234
90	Q	L	0.0000
91	S	L	-0.4840
92	S	L	-0.5412
93	N	L	-0.9749
94	W	L	-0.3756
95	P	L	-0.9247
96	R	L	-1.5922
97	T	L	-0.2949
98	F	L	0.7089
99	G	L	0.0570
100	Q	L	-0.9269
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.2611
104	V	L	0.0000
105	E	L	0.0000
106	I	L	-0.5929
107	K	L	-1.1322
108	R	L	-1.5563
109	T	L	-0.1070
110	V	L	0.9108
111	A	L	0.1124
112	A	L	-0.1119
113	P	L	0.0000
114	S	L	-0.0964
115	V	L	0.0000
116	F	L	1.4783
117	I	L	1.4306
118	F	L	1.6561
119	P	L	-0.0223
120	P	L	-0.8551
121	S	L	-1.9359
122	D	L	-3.3631
123	E	L	-3.6031
124	Q	L	-2.8818
125	L	L	-2.6205
126	K	L	-3.1365
127	S	L	-2.0420
128	G	L	-1.7068
129	T	L	-1.3425
130	A	L	0.0000
131	S	L	-0.0681
132	V	L	0.0000
133	V	L	0.7536
134	C	L	0.0000
135	L	L	0.6341
136	L	L	0.0000
137	N	L	-0.7055
138	N	L	-1.5229
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.2015
142	R	L	-2.0716
143	E	L	-2.8401
144	A	L	-2.1724
145	K	L	-2.6673
146	V	L	-1.5622
147	Q	L	-1.7500
148	W	L	0.0000
149	K	L	-1.2453
150	V	L	0.0000
151	D	L	-1.7098
152	N	L	-1.4400
153	A	L	-0.3783
154	L	L	0.4827
155	Q	L	-0.8627
156	S	L	-1.1356
157	G	L	-1.3252
158	N	L	-1.4586
159	S	L	-1.8541
160	Q	L	-2.4132
161	E	L	-2.4690
162	S	L	-1.1950
163	V	L	-0.4357
164	T	L	-1.0934
165	E	L	-2.1937
166	Q	L	-2.1620
167	D	L	-2.7569
168	S	L	-2.2026
169	K	L	-2.9394
170	D	L	-3.1920
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9130
175	L	L	0.0000
176	S	L	-0.4068
177	S	L	0.0000
178	T	L	-0.7314
179	L	L	0.0000
180	T	L	-0.3728
181	L	L	-0.6907
182	S	L	-1.6462
183	K	L	-2.4557
184	A	L	-2.3620
185	D	L	-3.1741
186	Y	L	0.0000
187	E	L	-3.9306
188	K	L	-4.0606
189	H	L	-3.5152
190	K	L	-3.2927
191	V	L	-1.6475
192	Y	L	0.0000
193	A	L	-1.1263
194	C	L	0.0000
195	E	L	-1.1106
196	V	L	0.0000
197	T	L	-1.2175
198	H	L	0.0000
199	Q	L	-1.3125
200	G	L	-0.3182
201	L	L	-0.2622
202	S	L	-0.5133
203	S	L	-0.3987
204	P	L	-0.4265
205	V	L	0.2792
206	T	L	-0.2815
207	K	L	-0.2519
208	S	L	-0.2772
209	F	L	-0.6105
210	N	L	-1.9376
211	R	L	-2.7055
212	G	L	-1.4547