Project name: 5ggs:B

Chain sequence(s)	B: EIVLTQSPATLSLSPGERATLSCRASKGVSTSGYSYLHWYQQKPGQAPRLLIYLASYLESGVPARFSGSGSGTDFTLTISSLEPEDFAVYYCQHSRDLPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9984
• Maximal score value: 1.9632
• Average score: -0.7652
• Total score value: -166.0473

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	B	-1.4009
2	I	B	-0.3152
3	V	B	0.8629
4	L	B	0.0000
5	T	B	-0.4771
6	Q	B	0.0000
7	S	B	-0.6674
8	P	B	-0.3159
9	A	B	-0.3334
10	T	B	-0.3034
11	L	B	-0.1489
12	S	B	-0.4690
13	L	B	0.0000
14	S	B	-1.3201
15	P	B	-1.7212
16	G	B	-1.8256
17	E	B	-2.3001
18	R	B	-2.6873
19	A	B	0.0000
20	T	B	-0.6417
21	L	B	0.0000
22	S	B	-0.9704
23	C	B	0.0000
24	R	B	-2.6988
25	A	B	0.0000
26	S	B	-1.3179
27	K	B	-2.3668
28	G	B	-1.7837
29	V	B	0.0000
30	S	B	-0.3530
31	T	B	-0.1036
32	S	B	-0.1269
33	G	B	-0.0714
34	Y	B	0.7703
35	S	B	0.0000
36	Y	B	0.2073
37	L	B	0.0000
38	H	B	0.6924
39	W	B	0.0000
40	Y	B	-0.0631
41	Q	B	-0.9197
42	Q	B	-1.4158
43	K	B	-1.8607
44	P	B	-1.4371
45	G	B	-1.3801
46	Q	B	-2.0447
47	A	B	-1.3028
48	P	B	-1.4070
49	R	B	-1.9644
50	L	B	-0.4037
51	L	B	0.0000
52	I	B	0.0000
53	Y	B	1.1062
54	L	B	1.0224
55	A	B	0.0000
56	S	B	0.4630
57	Y	B	1.1611
58	L	B	0.9017
59	E	B	-0.1523
60	S	B	-0.3199
61	G	B	-0.4828
62	V	B	-0.3312
63	P	B	-0.2344
64	A	B	-0.1923
65	R	B	-0.7274
66	F	B	0.0000
67	S	B	-0.0681
68	G	B	0.0415
69	S	B	-0.5972
70	G	B	-1.2973
71	S	B	-1.0796
72	G	B	-1.3918
73	T	B	-2.2489
74	D	B	-2.9408
75	F	B	0.0000
76	T	B	-0.9313
77	L	B	0.0000
78	T	B	-0.6433
79	I	B	0.0000
80	S	B	-1.4851
81	S	B	-1.8406
82	L	B	0.0000
83	E	B	-2.4497
84	P	B	-1.7074
85	E	B	-2.3572
86	D	B	0.0000
87	F	B	-0.7180
88	A	B	0.0000
89	V	B	-0.3344
90	Y	B	0.0000
91	Y	B	0.2128
92	C	B	0.0000
93	Q	B	0.0000
94	H	B	0.0000
95	S	B	0.0401
96	R	B	-1.3371
97	D	B	-1.3814
98	L	B	0.5250
99	P	B	0.7491
100	L	B	1.4602
101	T	B	1.2935
102	F	B	1.9632
103	G	B	0.0000
104	G	B	-0.0039
105	G	B	-0.1630
106	T	B	0.0000
107	K	B	-0.7825
108	V	B	0.0000
109	E	B	0.0000
110	I	B	-0.5171
111	K	B	-1.1655
112	R	B	-0.8509
113	T	B	0.0226
114	V	B	0.5283
115	A	B	-0.0294
116	A	B	-0.1784
117	P	B	0.0000
118	S	B	-0.0697
119	V	B	0.0000
120	F	B	1.2554
121	I	B	1.3014
122	F	B	1.6107
123	P	B	-0.1924
124	P	B	-0.7008
125	S	B	-1.7413
126	D	B	-3.2030
127	E	B	-3.4174
128	Q	B	-2.5106
129	L	B	-2.6005
130	K	B	-3.0247
131	S	B	-1.9391
132	G	B	-1.5962
133	T	B	-1.2950
134	A	B	0.0000
135	S	B	0.0523
136	V	B	0.0000
137	V	B	0.7849
138	C	B	0.0000
139	L	B	0.5610
140	L	B	0.0000
141	N	B	-0.6077
142	N	B	-1.3142
143	F	B	0.0000
144	Y	B	0.0000
145	P	B	-1.6370
146	R	B	-2.8894
147	E	B	-3.2153
148	A	B	-2.3465
149	K	B	-2.4857
150	V	B	-1.1576
151	Q	B	-0.6500
152	W	B	0.0000
153	K	B	-0.6321
154	V	B	0.0000
155	D	B	-1.9606
156	N	B	-1.3482
157	A	B	-0.2517
158	L	B	0.6945
159	Q	B	-0.1290
160	S	B	-0.5326
161	G	B	-1.0168
162	N	B	-0.9894
163	S	B	-1.4103
164	Q	B	-2.2687
165	E	B	-2.2224
166	S	B	-1.0571
167	V	B	-0.6853
168	T	B	-1.1841
169	E	B	-2.1878
170	Q	B	-1.9126
171	D	B	-1.9922
172	S	B	-1.7453
173	K	B	-2.4047
174	D	B	-2.0579
175	S	B	-1.7747
176	T	B	0.0000
177	Y	B	0.0000
178	S	B	-0.9639
179	L	B	0.0000
180	S	B	-0.4706
181	S	B	0.0000
182	T	B	-0.6122
183	L	B	0.0000
184	T	B	-0.5800
185	L	B	-0.9051
186	S	B	-1.3353
187	K	B	-2.4820
188	A	B	-2.2843
189	D	B	-3.1540
190	Y	B	0.0000
191	E	B	-3.9943
192	K	B	-3.9984
193	H	B	-3.3813
194	K	B	-3.4794
195	V	B	-1.9456
196	Y	B	0.0000
197	A	B	0.0000
198	C	B	0.0000
199	E	B	-0.8412
200	V	B	0.0000
201	T	B	-1.2699
202	H	B	0.0000
203	Q	B	-1.5417
204	G	B	-0.3976
205	L	B	-0.2573
206	S	B	-0.4655
207	S	B	-0.4523
208	P	B	-0.6796
209	V	B	-0.0792
210	T	B	-0.4310
211	K	B	-0.4330
212	S	B	-0.4991
213	F	B	0.0000
214	N	B	-2.7171
215	R	B	-3.1983
216	G	B	-2.4660
217	E	B	-2.7993