Project name: 5ggr:A

Chain sequence(s)	A: VQLVESGGGVVQPGRSLRLDCKASGITFSNSGMHWVRQAPGKGLEWVAVIWYDGSKRYYADSVKGRFTISRDNSKNTLFLQMNSLRAEDTAVYYCATNDDYWGQGTLVTVSSASTKGPSVFPLAPSSSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.132
• Maximal score value: 1.9178
• Average score: -0.6406
• Total score value: -133.8785

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
2	V	A	1.1730
3	Q	A	-0.0985
4	L	A	0.0000
5	V	A	0.6300
6	E	A	-0.1261
7	S	A	-0.3917
8	G	A	-0.6397
9	G	A	-0.0838
10	G	A	0.7218
11	V	A	1.1897
12	V	A	0.0000
13	Q	A	-1.8927
14	P	A	-2.2378
15	G	A	-2.3002
16	R	A	-2.8093
17	S	A	-2.1101
18	L	A	-1.3359
19	R	A	-1.9938
20	L	A	0.0000
21	D	A	-0.9956
22	C	A	0.0000
23	K	A	-1.4031
24	A	A	0.0000
25	S	A	-0.1314
26	G	A	0.2048
27	I	A	0.3616
28	T	A	-0.2456
29	F	A	0.0000
30	S	A	-1.2783
31	N	A	-1.3319
32	S	A	-1.2437
33	G	A	-1.0548
34	M	A	0.0000
35	H	A	-0.3045
36	W	A	0.0000
37	V	A	0.0000
38	R	A	0.0000
39	Q	A	-0.4174
40	A	A	-1.0467
41	P	A	-0.8315
42	G	A	-1.4012
43	K	A	-2.1206
44	G	A	-1.0551
45	L	A	0.2789
46	E	A	-0.6552
47	W	A	0.2217
48	V	A	0.0000
49	A	A	0.0000
50	V	A	-0.0367
51	I	A	0.0000
52	W	A	-0.5954
53	Y	A	-0.7517
54	D	A	-2.0802
55	G	A	-1.5501
56	S	A	-1.4056
57	K	A	-1.8024
58	R	A	-1.3863
59	Y	A	-0.2708
60	Y	A	-0.5423
61	A	A	-1.0968
62	D	A	-2.3584
63	S	A	-1.4713
64	V	A	0.0000
65	K	A	-2.5205
66	G	A	-1.7593
67	R	A	-1.6647
68	F	A	0.0000
69	T	A	-1.0157
70	I	A	0.0000
71	S	A	-0.7204
72	R	A	-1.0378
73	D	A	-1.5730
74	N	A	-1.6882
75	S	A	-1.2954
76	K	A	-1.9924
77	N	A	-1.6524
78	T	A	0.0000
79	L	A	0.0000
80	F	A	-0.7817
81	L	A	0.0000
82	Q	A	-1.5898
83	M	A	0.0000
84	N	A	-1.8218
85	S	A	-1.8195
86	L	A	0.0000
87	R	A	-3.1320
88	A	A	-2.0470
89	E	A	-2.4344
90	D	A	0.0000
91	T	A	-0.6244
92	A	A	0.0000
93	V	A	0.6182
94	Y	A	0.0000
95	Y	A	0.3807
96	C	A	0.0000
97	A	A	0.0000
98	T	A	0.0000
99	N	A	-2.3995
100	D	A	-2.9925
101	D	A	-2.5512
102	Y	A	-0.3968
103	W	A	-0.0963
104	G	A	-0.3170
105	Q	A	-0.7523
106	G	A	0.0168
107	T	A	0.3536
108	L	A	1.1049
109	V	A	0.0000
110	T	A	0.0073
111	V	A	0.0000
112	S	A	-0.7755
113	S	A	-0.7749
114	A	A	-0.4261
115	S	A	-0.6759
116	T	A	-0.6649
117	K	A	-1.3177
118	G	A	-1.5643
119	P	A	0.0000
120	S	A	-0.2398
121	V	A	0.0000
122	F	A	0.9016
123	P	A	0.0261
124	L	A	0.4454
125	A	A	-0.2522
126	P	A	-0.4419
127	S	A	-0.4098
128	S	A	-0.3875
132	S	A	-0.7060
133	G	A	-0.8891
134	G	A	-0.9038
135	T	A	-0.6738
136	A	A	0.0000
137	A	A	-0.0225
138	L	A	0.0000
139	G	A	0.0000
140	C	A	0.0000
141	L	A	0.5756
142	V	A	0.0000
143	K	A	-0.7056
144	D	A	-1.3280
145	Y	A	0.0000
146	F	A	0.0000
147	P	A	-0.9434
148	E	A	-1.3692
149	P	A	-1.2964
150	V	A	-0.9263
151	T	A	-0.6429
152	V	A	-0.3399
153	S	A	-0.3661
154	W	A	0.0000
155	N	A	-0.8981
156	S	A	-0.6994
157	G	A	-0.6072
158	A	A	-0.2962
159	L	A	-0.0322
160	T	A	-0.2504
161	S	A	-0.2903
162	G	A	-0.3420
163	V	A	0.2006
164	H	A	-0.2910
165	T	A	0.2754
166	F	A	1.1186
167	P	A	0.7146
168	A	A	0.8834
169	V	A	1.9178
170	L	A	1.1097
171	Q	A	-0.2524
172	S	A	-0.3552
173	S	A	-0.5636
174	G	A	-0.2306
175	L	A	-0.4380
176	Y	A	0.0000
177	S	A	0.0000
178	L	A	0.0000
179	S	A	0.6239
180	S	A	0.0000
181	V	A	0.4683
182	V	A	0.0000
183	T	A	-0.2215
184	V	A	0.0000
185	P	A	-0.5193
186	S	A	-0.5787
187	S	A	-0.5428
188	S	A	-0.5810
189	L	A	-0.7683
190	G	A	-1.1590
191	T	A	-0.8447
192	Q	A	-1.3168
193	T	A	-1.3129
194	Y	A	0.0000
195	I	A	-1.4195
196	C	A	0.0000
197	N	A	-1.4637
198	V	A	0.0000
199	N	A	-1.7736
200	H	A	0.0000
201	K	A	-2.9062
202	P	A	-1.9097
203	S	A	-1.9997
204	N	A	-2.6319
205	T	A	-2.0761
206	K	A	-2.5008
207	V	A	-1.4655
208	D	A	-2.3380
209	K	A	-1.9237
210	K	A	-2.5206
211	V	A	0.0000
212	E	A	-2.3603
213	P	A	-1.1179