Project name: 5g64:H

Chain sequence(s)	H: VQLVESGGGLVQPGGSLRLSCAVSGYSITSGYSWNWIRQAPGKGLEWVASITYDGSTNYNPSVKGRITISRDDSKNTFYLQMNSLRAEDTAVYYCARGSHYFGHWHFAVWGQGTLVTVSSASTKGPSVFPLAPGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8219
• Maximal score value: 2.2877
• Average score: -0.5136
• Total score value: -110.9391

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	H	1.1712
3	Q	H	-0.1056
4	L	H	0.0000
5	V	H	0.5189
6	E	H	-0.0704
7	S	H	-0.6381
8	G	H	-1.0126
9	G	H	-0.9313
10	G	H	-0.4625
11	L	H	-0.0307
12	V	H	-0.4701
13	Q	H	-1.5676
14	P	H	-1.5562
15	G	H	-1.5612
16	G	H	-1.1972
17	S	H	-1.3612
18	L	H	0.0000
19	R	H	-2.3192
20	L	H	0.0000
21	S	H	-0.6451
22	C	H	0.0000
23	A	H	-0.3137
24	V	H	0.0000
25	S	H	-0.0828
26	G	H	0.0971
27	Y	H	0.4817
28	S	H	-0.3278
29	I	H	0.0000
30	T	H	-0.7255
31	S	H	-0.0899
32	G	H	0.0277
33	Y	H	0.0927
34	S	H	0.0000
35	W	H	0.0000
36	N	H	-0.0307
37	W	H	0.0000
38	I	H	0.0000
39	R	H	0.0000
40	Q	H	-0.3877
41	A	H	-1.1905
42	P	H	-1.1162
43	G	H	-1.4198
44	K	H	-2.1481
45	G	H	-1.1612
46	L	H	0.1947
47	E	H	-0.4267
48	W	H	0.7737
49	V	H	0.0000
50	A	H	0.0000
51	S	H	-0.3778
52	I	H	0.0000
53	T	H	-0.3875
54	Y	H	-0.1498
55	D	H	-1.3948
56	G	H	-1.0167
57	S	H	-0.8477
58	T	H	-0.8624
59	N	H	-1.4840
60	Y	H	-0.9684
61	N	H	-0.9704
62	P	H	-1.0175
63	S	H	-0.9174
64	V	H	0.0000
65	K	H	-2.2978
66	G	H	-1.5978
67	R	H	-1.4544
68	I	H	0.0000
69	T	H	-0.9141
70	I	H	0.0000
71	S	H	-0.7810
72	R	H	-1.7286
73	D	H	-2.2873
74	D	H	-2.8207
75	S	H	-2.2581
76	K	H	-2.7673
77	N	H	-2.1497
78	T	H	0.0000
79	F	H	0.0000
80	Y	H	-0.7956
81	L	H	0.0000
82	Q	H	-1.5765
83	M	H	0.0000
84	N	H	-1.6576
85	S	H	-1.4706
86	L	H	0.0000
87	R	H	-2.8219
88	A	H	-1.9628
89	E	H	-2.4135
90	D	H	0.0000
91	T	H	-0.8266
92	A	H	0.0000
93	V	H	0.2787
94	Y	H	0.0000
95	Y	H	0.3931
96	C	H	0.0000
97	A	H	0.0000
98	R	H	-0.0885
99	G	H	0.0000
100	S	H	-0.3817
101	H	H	-0.1421
102	Y	H	1.3296
103	F	H	1.9407
104	G	H	0.3544
105	H	H	-0.2511
106	W	H	0.0909
107	H	H	-0.6579
108	F	H	-0.0252
109	A	H	0.2285
110	V	H	0.5177
111	W	H	0.4314
112	G	H	-0.1932
113	Q	H	-0.9375
114	G	H	-0.3219
115	T	H	-0.2117
116	L	H	0.0421
117	V	H	0.0000
118	T	H	-0.3562
119	V	H	0.0000
120	S	H	-0.7709
121	S	H	-0.5823
122	A	H	-0.4091
123	S	H	-0.5292
124	T	H	-0.5217
125	K	H	-1.0799
126	G	H	-1.4375
127	P	H	-0.5962
128	S	H	-0.0317
129	V	H	0.4479
130	F	H	1.7422
131	P	H	0.5736
132	L	H	0.3208
133	A	H	-0.8548
134	P	H	-0.8427
141	G	H	-0.7598
142	G	H	-0.8551
143	T	H	-0.5925
144	A	H	-0.3837
145	A	H	0.0295
146	L	H	0.0000
147	G	H	0.0000
148	C	H	0.0000
149	L	H	0.8348
150	V	H	0.0000
151	K	H	-0.5728
152	D	H	-1.1784
153	Y	H	0.0000
154	F	H	0.0000
155	P	H	0.0000
156	E	H	-0.8004
157	P	H	-0.7817
158	V	H	-0.4331
159	T	H	-0.4762
160	V	H	-0.0238
161	S	H	-0.2689
162	W	H	0.0000
163	N	H	-0.6527
164	S	H	-0.6034
165	G	H	-0.5010
166	A	H	-0.1845
167	L	H	0.0330
168	T	H	-0.2329
169	S	H	-0.3241
170	G	H	-0.3976
171	V	H	0.0647
172	H	H	-0.5554
173	T	H	0.0319
174	F	H	0.7522
175	P	H	0.4545
176	A	H	1.0721
177	V	H	2.2877
178	L	H	1.8500
179	Q	H	-0.0634
180	S	H	-0.3454
181	S	H	-0.5635
182	G	H	-0.1936
183	L	H	-0.0308
184	Y	H	0.4969
185	S	H	0.0000
186	L	H	0.0000
187	S	H	0.5997
188	S	H	0.0000
189	V	H	0.3953
190	V	H	0.0000
191	T	H	-0.2160
192	V	H	0.0000
193	P	H	-0.5307
194	S	H	-0.5952
195	S	H	-0.5928
196	S	H	-0.5975
197	L	H	-0.7880
198	G	H	-1.0089
199	T	H	-0.7614
200	Q	H	-1.3267
201	T	H	-1.0990
202	Y	H	0.0000
203	I	H	-1.0761
204	C	H	0.0000
205	N	H	-1.3314
206	V	H	0.0000
207	N	H	-1.7227
208	H	H	0.0000
209	K	H	-2.7028
210	P	H	-1.5488
211	S	H	-1.7047
212	N	H	-2.4171
213	T	H	-2.0278
214	K	H	-2.5875
215	V	H	-1.4745
216	D	H	-2.3785
217	K	H	-1.6975
218	K	H	-2.1867
219	V	H	0.0000
220	E	H	-2.7694
221	P	H	-1.8620
222	K	H	-2.2739
223	S	H	-1.2895