Project name: 6bhz:H

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

• Minimal score value: -2.9452
• Maximal score value: 2.4629
• Average score: -0.5662
• Total score value: -120.0383

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	H	-2.1664
2	V	H	-1.5106
3	Q	H	-1.2498
4	L	H	0.0000
5	V	H	1.0862
6	E	H	0.0000
7	S	H	-0.4074
8	G	H	-0.9214
9	G	H	-0.4889
10	G	H	-0.0016
11	L	H	0.0877
12	V	H	-0.5193
13	Q	H	-1.4585
14	P	H	-1.6016
15	G	H	-1.4591
16	G	H	-1.2486
17	S	H	-1.5135
18	L	H	-1.4093
19	R	H	-2.3524
20	L	H	0.0000
21	S	H	-0.3788
22	C	H	0.0000
23	A	H	0.0097
24	A	H	0.0000
25	S	H	-0.9633
26	G	H	-1.4090
27	F	H	-1.2979
28	N	H	-2.0182
29	I	H	0.0000
30	K	H	-2.4253
31	D	H	-2.7755
32	T	H	0.0000
33	Y	H	-0.5456
34	I	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.5374
40	A	H	-1.1149
41	P	H	-1.0700
42	G	H	-1.5812
43	K	H	-2.1079
44	G	H	-0.9849
45	L	H	0.5353
46	E	H	-0.3537
47	W	H	0.1161
48	V	H	0.0000
49	A	H	0.0000
50	R	H	-0.9612
51	I	H	0.0000
52	Y	H	-0.2555
53	P	H	-0.8958
54	T	H	-1.0189
55	N	H	-0.7524
56	G	H	-0.2379
57	Y	H	0.5297
58	T	H	-0.5654
59	R	H	-2.1556
60	Y	H	-2.0187
61	A	H	-1.8889
62	D	H	-2.7260
63	S	H	-1.8225
64	V	H	0.0000
65	K	H	-2.9452
66	G	H	-1.9283
67	R	H	-1.9227
68	F	H	0.0000
69	T	H	-1.4005
70	I	H	0.0000
71	S	H	-0.1719
72	A	H	-0.7879
73	D	H	-1.3972
74	T	H	-1.7438
75	S	H	-1.5312
76	K	H	-2.1921
77	N	H	-1.6711
78	T	H	-0.8012
79	A	H	0.0000
80	Y	H	-0.5602
81	L	H	0.0000
82	Q	H	-1.7994
83	M	H	0.0000
84	N	H	-2.2370
85	S	H	-1.5036
86	L	H	0.0000
87	R	H	-2.1327
88	A	H	-1.5828
89	E	H	-2.1694
90	D	H	0.0000
91	T	H	-0.6660
92	A	H	0.0000
93	V	H	0.4058
94	Y	H	0.0000
95	Y	H	0.4453
96	C	H	0.0000
97	S	H	0.0000
98	R	H	-0.3145
99	W	H	-0.0799
100	G	H	0.0000
101	G	H	-0.5181
102	D	H	-1.4243
103	G	H	0.2530
104	F	H	1.8051
105	Y	H	1.6160
106	A	H	0.7839
107	M	H	0.3635
108	D	H	0.0509
109	Y	H	0.0728
110	W	H	0.3089
111	G	H	0.0442
112	Q	H	-0.7416
113	G	H	-0.0928
114	T	H	0.0582
115	L	H	0.3040
116	V	H	0.0000
117	T	H	-0.3292
118	V	H	0.0000
119	S	H	-0.8533
120	S	H	-0.6580
121	A	H	-0.4310
122	S	H	-0.5174
123	T	H	-0.6927
124	K	H	-1.0930
125	G	H	-1.4682
126	P	H	0.0000
127	S	H	-0.0691
128	V	H	0.0000
129	F	H	0.9268
130	P	H	0.0703
131	L	H	0.5101
132	A	H	-0.4372
133	P	H	-0.3766
142	T	H	-0.2825
143	A	H	-0.1646
144	A	H	0.0780
145	L	H	0.0000
146	G	H	0.0000
147	C	H	0.0000
148	L	H	0.6772
149	V	H	0.0000
150	K	H	-0.2084
151	D	H	-0.5432
152	Y	H	0.0000
153	F	H	0.0000
154	P	H	0.0000
155	E	H	-0.4883
156	P	H	-0.8520
157	V	H	-0.9011
158	T	H	-0.8042
159	V	H	-0.2770
160	S	H	-0.4370
161	W	H	0.0000
162	N	H	-0.7172
163	S	H	-0.6226
164	G	H	-0.5354
165	A	H	-0.2567
166	L	H	-0.0231
167	T	H	-0.3058
168	S	H	-0.3704
169	G	H	-0.4599
170	V	H	0.0467
171	H	H	-0.3535
172	T	H	0.1889
173	F	H	0.9931
174	P	H	0.7099
175	A	H	1.2434
176	V	H	2.4629
177	L	H	2.0405
178	Q	H	0.6753
179	S	H	0.0784
180	S	H	-0.2171
181	G	H	0.2055
182	L	H	0.3319
183	Y	H	0.8398
184	S	H	0.0000
185	L	H	0.0000
186	S	H	0.6590
187	S	H	0.0000
188	V	H	0.4712
189	V	H	0.0000
190	T	H	-0.2320
191	V	H	0.0000
192	P	H	-0.4012
193	S	H	-0.4320
194	S	H	-0.5102
195	S	H	-0.5460
196	L	H	-0.7053
197	G	H	-1.0981
198	T	H	-0.9167
199	Q	H	-1.2362
200	T	H	-1.1129
201	Y	H	0.0000
202	I	H	-1.1746
203	C	H	0.0000
204	N	H	-1.5342
205	V	H	0.0000
206	N	H	-2.5669
207	H	H	0.0000
208	K	H	-2.9212
209	P	H	-1.6576
210	S	H	-1.9035
211	N	H	-2.6775
212	T	H	-2.2585
213	K	H	-2.9293
214	V	H	-1.6759
215	D	H	-2.3003
216	K	H	-1.9386
217	K	H	-2.3679
218	V	H	0.0000
219	E	H	-2.4874
220	P	H	-1.3076