Project name: 6bft:A

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

• Minimal score value: -3.2548
• Maximal score value: 2.4103
• Average score: -0.5981
• Total score value: -133.9675

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	A	-2.0924
2	V	A	-1.3405
3	Q	A	-1.1937
4	L	A	0.0000
5	V	A	1.1500
6	E	A	0.0000
7	S	A	-0.3592
8	G	A	-0.8762
9	G	A	-0.4276
10	G	A	-0.2431
11	L	A	0.0326
12	V	A	-0.6896
13	Q	A	-1.5615
14	P	A	-1.6220
15	G	A	-1.5539
16	G	A	-1.2295
17	S	A	-1.3224
18	L	A	-1.2937
19	R	A	-2.2331
20	L	A	0.0000
21	S	A	-0.3356
22	C	A	0.0000
23	A	A	0.0027
24	A	A	0.0000
25	S	A	-1.2036
26	G	A	-1.5617
27	Y	A	-1.5601
28	D	A	-2.4034
29	F	A	0.0000
30	D	A	-1.6129
31	N	A	-1.9730
32	Y	A	-0.9928
33	G	A	-0.2962
34	M	A	0.0000
35	N	A	0.0000
36	W	A	0.0000
37	V	A	0.0000
38	R	A	0.0000
39	Q	A	-0.5193
40	A	A	-1.1316
41	P	A	-1.0515
42	G	A	-1.5709
43	K	A	-2.1024
44	G	A	-0.9912
45	L	A	0.5284
46	E	A	-0.3412
47	W	A	0.3941
48	V	A	0.0000
49	G	A	0.0000
50	W	A	0.0038
51	I	A	0.0000
52	N	A	-0.9079
53	T	A	0.0000
54	Y	A	0.2272
55	T	A	-0.2762
56	G	A	-0.9706
57	E	A	-1.8536
58	P	A	-1.0303
59	T	A	-0.6045
60	Y	A	-0.6891
61	A	A	-0.7524
62	A	A	-1.5725
63	D	A	-2.5971
64	F	A	0.0000
65	K	A	-3.1232
66	R	A	-3.2548
67	R	A	-2.3636
68	F	A	0.0000
69	T	A	-1.2402
70	F	A	0.0000
71	S	A	-0.4198
72	L	A	-0.3818
73	D	A	-0.8622
74	T	A	-1.0617
75	S	A	-1.2516
76	K	A	-1.9386
77	S	A	-1.4570
78	T	A	0.0000
79	A	A	0.0000
80	Y	A	-0.4905
81	L	A	0.0000
82	Q	A	-1.5744
83	M	A	0.0000
84	N	A	-1.9504
85	S	A	-1.6061
86	L	A	0.0000
87	R	A	-2.6663
88	A	A	-1.8205
89	E	A	-2.3056
90	D	A	0.0000
91	T	A	-0.7524
92	A	A	0.0000
93	V	A	0.3830
94	Y	A	0.0000
95	Y	A	0.3626
96	C	A	0.0000
97	A	A	0.0000
98	K	A	0.0000
99	Y	A	0.0000
100	P	A	0.1183
101	H	A	-0.4784
102	Y	A	1.1699
103	Y	A	1.2889
104	G	A	0.1456
105	S	A	-0.0183
106	S	A	0.0204
107	H	A	0.0970
108	W	A	1.4382
109	Y	A	1.6797
110	F	A	1.1442
111	D	A	0.1871
112	V	A	0.1896
113	W	A	0.3236
114	G	A	-0.0018
115	Q	A	-0.7173
116	G	A	-0.1107
117	T	A	0.0476
118	L	A	0.1214
119	V	A	0.0000
120	T	A	-0.3594
121	V	A	-0.9427
122	S	A	-0.7011
123	S	A	-0.6044
124	A	A	-0.3914
125	S	A	-0.4391
126	T	A	-0.6805
127	K	A	-1.3857
128	G	A	-1.6487
129	P	A	-0.7651
130	S	A	-0.1709
131	V	A	0.0000
132	F	A	1.0089
133	P	A	-0.1208
134	L	A	0.3483
135	A	A	-0.8675
136	P	A	0.0000
137	S	A	-0.7541
144	G	A	-0.6387
145	T	A	-0.4701
146	A	A	-0.2722
147	A	A	0.0950
148	L	A	0.0000
149	G	A	0.0000
150	C	A	0.0000
151	L	A	0.7014
152	V	A	0.0000
153	K	A	-0.2477
154	D	A	-0.7288
155	Y	A	0.0000
156	F	A	-0.3404
157	P	A	0.0000
158	E	A	-0.5782
159	P	A	-0.7891
160	V	A	-0.8710
161	T	A	-0.8127
162	V	A	-0.5476
163	S	A	-0.4649
164	W	A	0.0000
165	N	A	-0.8423
166	S	A	-0.6923
167	G	A	-0.6073
168	A	A	-0.2756
169	L	A	-0.0699
170	T	A	-0.3010
171	S	A	-0.3939
172	G	A	-0.4212
173	V	A	0.1024
174	H	A	-0.3418
175	T	A	0.2168
176	F	A	0.9498
177	P	A	0.7040
178	A	A	1.2086
179	V	A	2.4103
180	L	A	1.9780
181	Q	A	0.5523
182	S	A	0.0177
183	S	A	-0.2823
184	G	A	0.1541
185	L	A	0.1994
186	Y	A	0.7384
187	S	A	0.0000
188	L	A	0.0000
189	S	A	0.6574
190	S	A	0.0000
191	V	A	0.4815
192	V	A	0.0000
193	T	A	-0.1998
194	V	A	0.0000
195	P	A	-0.5875
196	S	A	-0.5507
197	S	A	-0.6196
198	S	A	-0.6362
199	L	A	-0.8584
200	G	A	-1.0161
201	T	A	-0.7578
202	Q	A	-1.3198
203	T	A	-1.2159
204	Y	A	0.0000
205	I	A	-1.5442
206	C	A	0.0000
207	N	A	-1.7286
208	V	A	0.0000
209	N	A	-2.6418
210	H	A	0.0000
211	K	A	-2.9393
212	P	A	-1.6600
213	S	A	-1.9723
214	N	A	-2.7062
215	T	A	-2.3397
216	K	A	-3.0486
217	V	A	-2.0557
218	D	A	-2.7305
219	K	A	-2.2267
220	K	A	-2.6130
221	V	A	0.0000
222	E	A	-2.8699
223	P	A	-1.8116
224	K	A	-2.2935
225	S	A	-1.5629
226	C	A	-1.2518
227	D	A	-2.4965
228	K	A	-2.6316
229	T	A	-1.6452
230	H	A	-1.4087