Project name: 6bah:B

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

• Minimal score value: -2.9101
• Maximal score value: 2.6143
• Average score: -0.5375
• Total score value: -119.8544

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	-2.0189
2	V	B	-1.1561
3	Q	B	-0.8404
4	L	B	0.0000
5	V	B	0.4815
6	E	B	0.0000
7	S	B	-0.5342
8	G	B	-0.9026
9	G	B	-0.4334
10	G	B	-0.4357
11	L	B	-0.0825
12	V	B	0.0000
13	Q	B	-1.6210
14	P	B	-1.6491
15	G	B	-1.4077
16	G	B	-1.1225
17	S	B	-1.1656
18	L	B	-1.1427
19	R	B	-2.0181
20	L	B	0.0000
21	S	B	-0.4594
22	C	B	0.0000
23	A	B	-0.2089
24	A	B	0.0000
25	S	B	-1.1028
26	G	B	-1.3389
27	F	B	-1.5397
28	N	B	-2.1925
29	I	B	0.0000
30	K	B	-2.6793
31	D	B	-2.8597
32	T	B	0.0000
33	Y	B	0.0546
34	I	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.1281
40	S	B	-0.6876
41	P	B	-0.8246
42	G	B	-1.2435
43	K	B	-1.1006
44	G	B	-0.2452
45	L	B	0.9146
46	E	B	0.1172
47	W	B	0.2858
48	V	B	0.0000
49	A	B	0.0000
50	R	B	-1.1284
51	I	B	0.0000
52	Y	B	-0.4869
53	P	B	-1.0953
54	T	B	-1.1630
55	N	B	-0.9130
56	G	B	-0.4273
57	Y	B	0.3848
58	T	B	-0.6873
59	R	B	-2.2203
60	Y	B	-2.0145
61	A	B	-1.8470
62	D	B	-2.6963
63	S	B	-1.6463
64	V	B	0.0000
65	K	B	-2.9101
66	G	B	-1.8160
67	R	B	-1.4376
68	F	B	0.0000
69	T	B	-1.1769
70	I	B	0.0000
71	S	B	-0.1795
72	A	B	-0.7079
73	D	B	-1.2386
74	T	B	-1.5013
75	S	B	-1.5058
76	K	B	-2.1675
77	N	B	-1.7318
78	T	B	-0.8691
79	A	B	0.0000
80	Y	B	-0.4408
81	L	B	0.0000
82	Q	B	-1.1068
83	M	B	0.0000
84	N	B	-1.4389
85	S	B	-1.2612
86	L	B	0.0000
87	R	B	-2.2078
88	A	B	-1.6864
89	E	B	-2.3949
90	D	B	0.0000
91	T	B	-0.7767
92	A	B	0.0000
93	I	B	0.5523
94	Y	B	0.0000
95	Y	B	0.3755
96	C	B	0.0000
97	S	B	0.0000
98	R	B	0.0000
99	W	B	0.6646
100	G	B	0.3901
101	G	B	0.0000
102	D	B	-1.5227
103	G	B	-0.2219
104	F	B	1.7663
105	Y	B	1.9471
106	A	B	1.2910
107	M	B	0.9785
108	D	B	0.3781
109	Y	B	0.4248
110	W	B	0.4403
111	G	B	-0.0892
112	Q	B	-0.7975
113	G	B	-0.1907
114	T	B	0.0619
115	L	B	0.3669
116	V	B	0.0000
117	T	B	-0.3510
118	V	B	0.0000
119	S	B	-0.7616
120	S	B	-0.7096
121	A	B	-0.4470
122	S	B	-0.5479
123	T	B	-0.5570
124	K	B	-1.1033
125	G	B	-1.4027
126	P	B	0.0000
127	S	B	-0.0516
128	V	B	0.0000
129	F	B	0.9783
130	P	B	0.0928
131	L	B	0.3287
132	A	B	-1.0166
133	P	B	0.0000
134	S	B	-1.2565
135	S	B	-1.1259
136	K	B	-1.8788
137	S	B	-0.9738
138	T	B	-0.9812
139	S	B	-0.9491
140	G	B	-0.8577
141	G	B	-0.9190
142	T	B	-0.6356
143	A	B	0.0000
144	A	B	-0.1950
145	L	B	0.0000
146	G	B	0.0000
147	C	B	0.0000
148	L	B	0.7124
149	V	B	0.0000
150	K	B	-0.1676
151	D	B	-0.3728
152	Y	B	0.0000
153	F	B	0.0000
154	P	B	0.0000
155	E	B	-0.4247
156	P	B	-0.5413
157	V	B	-0.5679
158	T	B	-0.4917
159	V	B	-0.1151
160	S	B	-0.3266
161	W	B	0.0000
162	N	B	-0.7399
163	S	B	-0.6250
164	G	B	-0.5075
165	A	B	-0.2367
166	L	B	-0.0181
167	T	B	-0.2978
168	S	B	-0.3398
169	G	B	-0.4093
170	V	B	-0.0773
171	H	B	-0.5804
172	T	B	0.1004
173	F	B	0.9356
174	P	B	0.8032
175	C	B	1.5569
176	V	B	2.6143
177	L	B	2.2709
178	Q	B	0.7588
179	S	B	0.1032
180	S	B	-0.2155
181	G	B	0.1945
182	L	B	0.3473
183	Y	B	0.9906
184	S	B	0.0000
185	L	B	0.0000
186	S	B	0.6684
187	S	B	0.0000
188	V	B	0.3216
189	V	B	0.0000
190	T	B	-0.2301
191	V	B	0.0000
192	P	B	-0.6224
193	S	B	-0.5420
194	S	B	-0.5302
195	S	B	-0.5185
196	L	B	-0.6836
197	G	B	-1.0462
198	T	B	-0.6896
199	Q	B	-1.2266
200	T	B	-1.1320
201	Y	B	0.0000
202	I	B	-1.3274
203	C	B	0.0000
204	N	B	-1.3373
205	V	B	0.0000
206	N	B	-1.8114
207	H	B	0.0000
208	K	B	-2.7654
209	P	B	-1.5960
210	S	B	-1.8262
211	N	B	-2.5708
212	T	B	-2.0675
213	K	B	-2.6428
214	V	B	-1.5774
215	D	B	-2.2282
216	K	B	-1.9464
217	K	B	-2.4140
218	V	B	0.0000
219	E	B	-2.8521
220	P	B	-1.8310
221	K	B	-2.1108
222	S	B	-0.9559
223	C	B	0.1940