Project name: 5ggq:L

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

• Minimal score value: -4.08
• Maximal score value: 1.4768
• Average score: -0.8809
• Total score value: -185.8608

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	-1.8090
2	I	L	0.0000
3	V	L	0.4916
4	L	L	0.0000
5	T	L	-0.5604
6	Q	L	0.0000
7	S	L	-0.7480
8	P	L	-0.3187
9	A	L	-0.4379
10	T	L	-0.4318
11	L	L	-0.3424
12	S	L	-0.7500
13	L	L	-1.1078
14	S	L	-1.4791
15	P	L	-1.6805
16	G	L	-1.7002
17	E	L	-2.4020
18	R	L	-2.5616
19	A	L	0.0000
20	T	L	-0.6525
21	L	L	0.0000
22	S	L	-0.8633
23	C	L	0.0000
24	R	L	-2.4259
25	A	L	0.0000
26	S	L	-1.1153
27	Q	L	-1.7662
28	S	L	-1.2184
29	V	L	0.0000
30	S	L	-0.5694
31	S	L	-0.4520
32	Y	L	0.2713
33	L	L	0.0000
34	A	L	0.0073
35	W	L	0.0000
36	Y	L	0.1157
37	Q	L	0.0000
38	Q	L	-1.1618
39	K	L	-1.4570
40	P	L	-1.3735
41	G	L	-1.2543
42	Q	L	-1.8508
43	A	L	-1.1276
44	P	L	-1.1131
45	R	L	-1.3120
46	L	L	-0.1615
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.6290
50	D	L	-1.6971
51	A	L	0.0000
52	S	L	-1.3686
53	N	L	-2.0137
54	R	L	-1.6831
55	A	L	-0.9933
56	T	L	-0.5750
57	G	L	-0.6007
58	I	L	0.0000
59	P	L	-0.4421
60	A	L	-0.4005
61	R	L	-0.8222
62	F	L	0.0000
63	S	L	-0.6595
64	G	L	0.0000
65	S	L	-1.0058
66	G	L	-1.2945
67	S	L	-1.1023
68	G	L	-1.0869
69	T	L	-1.8659
70	D	L	-2.3915
71	F	L	0.0000
72	T	L	-0.7835
73	L	L	0.0000
74	T	L	-0.6018
75	I	L	0.0000
76	S	L	-1.4010
77	S	L	-1.6773
78	L	L	0.0000
79	E	L	-1.9286
80	P	L	-2.2053
81	E	L	-2.2569
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	V	L	-0.5273
86	Y	L	0.0000
87	Y	L	0.0666
88	C	L	0.0000
89	Q	L	0.3785
90	Q	L	0.0000
91	S	L	-0.6100
92	S	L	-0.6393
93	N	L	-1.3624
94	W	L	-0.5219
95	P	L	-0.9071
96	R	L	-1.6745
97	T	L	-0.4259
98	F	L	0.9030
99	G	L	0.0000
100	Q	L	-0.7510
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.1337
104	V	L	0.0000
105	E	L	-1.1446
106	I	L	0.0000
107	K	L	-1.2462
108	R	L	-0.9584
109	T	L	-0.0787
110	V	L	0.2099
111	A	L	-0.2270
112	A	L	-0.2722
113	P	L	0.0000
114	S	L	-0.1727
115	V	L	0.0000
116	F	L	1.2676
117	I	L	1.2507
118	F	L	1.4768
119	P	L	-0.1152
120	P	L	0.0000
121	S	L	-1.8191
122	D	L	-3.2560
123	E	L	-3.6538
124	Q	L	-2.9259
125	L	L	-2.5294
126	K	L	-3.1649
127	S	L	-1.9525
128	G	L	-1.5790
129	T	L	-1.3090
130	A	L	0.0000
131	S	L	-0.0743
132	V	L	0.0000
133	V	L	0.6491
134	C	L	0.0000
135	L	L	0.4955
136	L	L	0.0000
137	N	L	-0.6178
138	N	L	-1.4221
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7859
142	R	L	-3.1023
143	E	L	-3.2208
144	A	L	-2.3251
145	K	L	-2.3589
146	V	L	-1.2921
147	Q	L	-0.6308
148	W	L	0.0000
149	K	L	-0.7304
150	V	L	0.0000
151	D	L	-1.8232
152	N	L	-1.4567
153	A	L	-0.3610
154	L	L	0.6413
155	Q	L	-0.2721
156	S	L	-0.5917
157	G	L	-1.2166
158	N	L	-1.3823
159	S	L	-1.6362
160	Q	L	-2.3899
161	E	L	-2.3489
162	S	L	-1.1436
163	V	L	-0.7800
164	T	L	-1.2579
165	E	L	-2.2418
166	Q	L	0.0000
167	D	L	-2.4688
168	S	L	-2.4043
169	K	L	-2.8666
170	D	L	-2.4282
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0433
175	L	L	0.0000
176	S	L	-0.5018
177	S	L	0.0000
178	T	L	-0.7075
179	L	L	0.0000
180	T	L	-0.5402
181	L	L	-0.7563
182	S	L	-1.3914
183	K	L	-2.4156
184	A	L	-2.1518
185	D	L	-3.1333
186	Y	L	0.0000
187	E	L	-4.0800
188	K	L	-3.8376
189	H	L	-3.4426
190	K	L	-3.3279
191	V	L	-1.9940
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.9505
196	V	L	0.0000
197	T	L	-1.1802
198	H	L	-1.5590
199	Q	L	-1.7413
200	G	L	-0.4391
201	L	L	-0.1981
202	S	L	-0.4312
203	S	L	-0.4274
204	P	L	-0.4538
205	V	L	-0.1231
206	T	L	-0.4218
207	K	L	-0.2795
208	S	L	-0.3815
209	F	L	-0.9302
210	N	L	-2.5098
211	R	L	-3.4578