Project name: 4g6f_test

Chain sequence(s)	B: EVQLVESGGGLVKPGGSLRLSCSASGFDFDNAWMTWVRQPPGKGLEWVGRITGPGEGWSVDYAAPVEGRFTISRLNSINFLYLEMNNLRMEDSGLYFCARTGKYYDFWSGYPPGEEYFQDWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCD; D: YELTQETGVSVALGRTVTITCRGDSLRSHYASWYQKKPGQAPILLFYGKNNRPSGVPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGSRLSVFGGGTKLTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT; F: ELLELDKWASLWNWFDITNWLWYIRRR; H: EVQLVESGGGLVKPGGSLRLSCSASGFDFDNAWMTWVRQPPGKGLEWVGRITGPGEGWSVDYAAPVEGRFTISRLNSINFLYLEMNNLRMEDSGLYFCARTGKYYDFWSGYPPGEEYFQDWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK; L: YELTQETGVSVALGRTVTITCRGDSLRSHYASWYQKKPGQAPILLFYGKNNRPSGVPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGSRLSVFGGGTKLTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTE; P: NEQELLELDKWASLWNWFDITNWLWYIRR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8318
• Maximal score value: 2.4293
• Average score: -0.6036
• Total score value: -571.0397

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	-1.9971
2	V	H	-1.2940
3	Q	H	-1.4003
4	L	H	0.0000
5	V	H	1.0338
6	E	H	0.0000
7	S	H	-0.3878
8	G	H	-0.8483
9	G	H	-0.3348
10	G	H	-0.1550
11	L	H	-0.0504
12	V	H	-0.7254
13	K	H	-2.0507
14	P	H	-1.9775
15	G	H	-1.9802
16	G	H	-1.6813
17	S	H	-1.8958
18	L	H	-1.5568
19	R	H	-2.4349
20	L	H	0.0000
21	S	H	-0.3584
22	C	H	0.0000
23	S	H	0.6799
24	A	H	0.0000
25	S	H	-0.6041
26	G	H	-1.1349
27	F	H	-0.7305
28	D	H	-1.1358
29	F	H	0.0000
30	D	H	-1.2001
31	N	H	-0.9285
32	A	H	-0.9378
33	W	H	0.0000
34	M	H	0.0000
35	T	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.8435
40	P	H	-1.2632
41	P	H	-1.2074
42	G	H	-1.4746
43	K	H	-2.2535
44	G	H	-1.4104
45	L	H	0.0000
46	E	H	-0.9737
47	W	H	0.0000
48	V	H	0.0000
49	G	H	0.0000
50	R	H	0.0000
51	I	H	0.0000
52	T	H	0.0000
52A	G	H	0.0000
52B	P	H	0.0907
52C	G	H	0.6964
53	E	H	-0.0917
54	G	H	-0.1123
55	W	H	0.1586
56	S	H	0.1268
57	V	H	0.3247
58	D	H	0.0000
59	Y	H	-0.4925
60	A	H	-0.4805
61	A	H	-0.6199
62	P	H	-0.9513
63	V	H	0.0000
64	E	H	-2.1009
65	G	H	-1.7036
66	R	H	-1.7969
67	F	H	0.0000
68	T	H	-1.0617
69	I	H	0.0000
70	S	H	0.1459
71	R	H	0.5782
72	L	H	1.4503
73	N	H	0.2348
74	S	H	0.5777
75	I	H	1.5542
76	N	H	0.3361
77	F	H	1.0539
78	L	H	0.0000
79	Y	H	-0.3666
80	L	H	0.0000
81	E	H	-1.9937
82	M	H	0.0000
82A	N	H	-2.3541
82B	N	H	-2.4907
82C	L	H	0.0000
83	R	H	-2.5157
84	M	H	-0.9717
85	E	H	-1.9101
86	D	H	0.0000
87	S	H	-0.5297
88	G	H	0.0000
89	L	H	0.0184
90	Y	H	0.0000
91	F	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.6094
95	T	H	0.0000
96	G	H	0.0000
97	K	H	-0.5225
98	Y	H	-0.2031
99	Y	H	0.3150
100	D	H	0.3005
100A	F	H	1.3961
100B	W	H	1.1887
100C	S	H	0.4359
100D	G	H	0.0000
100E	Y	H	0.3310
100F	P	H	0.0000
100G	P	H	0.0000
100H	G	H	0.0000
100I	E	H	0.0000
100J	E	H	0.0000
100K	Y	H	0.0000
100L	F	H	0.0000
101	Q	H	-0.4563
102	D	H	-0.4856
103	W	H	-0.4198
104	G	H	0.0000
105	R	H	-1.7675
106	G	H	0.0000
107	T	H	0.0000
108	L	H	0.2010
109	V	H	0.0000
110	T	H	-0.3093
111	V	H	0.0000
112	S	H	-0.9054
113	S	H	-0.6953
114	A	H	-0.5189
115	S	H	-0.6205
116	T	H	-0.5589
117	K	H	-0.9131
118	G	H	-1.3343
119	P	H	-0.5292
120	S	H	-0.3525
121	V	H	0.0000
122	F	H	0.0000
123	P	H	-1.1063
124	L	H	0.0000
125	A	H	-1.2585
126	P	H	0.0000
127	S	H	-1.2137
128	S	H	-0.9042
129	K	H	-0.9279
130	S	H	0.0000
131	T	H	-0.4775
132	S	H	-0.5070
133	G	H	-0.5391
134	G	H	-0.7756
135	T	H	-0.5343
136	A	H	0.0000
137	A	H	-0.0591
138	L	H	0.0000
139	G	H	0.0000
140	C	H	0.0000
141	L	H	0.0000
142	V	H	0.0000
143	K	H	0.0000
144	D	H	0.0000
145	Y	H	0.0000
146	F	H	0.0000
147	P	H	0.0000
148	E	H	-0.5732
149	P	H	-0.7216
150	V	H	-0.7926
151	T	H	-0.7098
152	V	H	-0.4056
153	S	H	-0.2859
154	W	H	0.0000
155	N	H	-0.5996
156	S	H	-0.4732
157	G	H	-0.4163
158	A	H	-0.1509
159	L	H	0.0488
160	T	H	-0.1427
161	S	H	-0.2734
162	G	H	-0.3508
163	V	H	0.1678
164	H	H	-0.1511
165	T	H	0.0448
166	F	H	0.0000
167	P	H	-0.0373
168	A	H	0.1727
169	V	H	0.0000
170	L	H	1.0417
171	Q	H	0.2267
172	S	H	-0.1665
173	S	H	-0.1736
174	G	H	0.0596
175	L	H	0.2724
176	Y	H	0.4587
177	S	H	0.0000
178	L	H	0.0000
179	S	H	0.0000
180	S	H	0.0000
181	V	H	0.2016
182	V	H	0.0000
183	T	H	-0.1637
184	V	H	0.0000
185	P	H	-0.5753
186	S	H	-0.5385
187	S	H	-0.5748
188	S	H	-0.5111
189	L	H	-0.6948
190	G	H	-0.8317
191	T	H	-0.5957
192	Q	H	-0.8018
193	T	H	-1.0360
194	Y	H	0.0000
195	I	H	-1.1985
196	C	H	0.0000
197	N	H	-1.2245
198	V	H	0.0000
199	N	H	-2.1835
200	H	H	0.0000
201	K	H	-2.8546
202	P	H	-1.6153
203	S	H	-1.8451
204	N	H	-2.5330
205	T	H	-2.2088
206	K	H	-2.6737
207	V	H	-1.3480
208	D	H	-1.6530
209	K	H	-1.8861
210	R	H	-2.5361
211	V	H	0.0000
212	E	H	-2.7894
213	P	H	-1.8874
214	K	H	-2.4738
1	E	B	-2.0159
2	V	B	-1.4491
3	Q	B	-1.5893
4	L	B	0.0000
5	V	B	0.3307
6	E	B	0.0000
7	S	B	-0.5037
8	G	B	-0.8152
9	G	B	-0.5665
10	G	B	-0.2836
11	L	B	-0.3152
12	V	B	0.0000
13	K	B	-2.2262
14	P	B	-2.1617
15	G	B	-2.0556
16	G	B	-1.6953
17	S	B	-1.7745
18	L	B	-1.4850
19	R	B	-2.3016
20	L	B	0.0000
21	S	B	-0.4540
22	C	B	0.0000
23	S	B	0.3780
24	A	B	0.0000
25	S	B	-0.9409
26	G	B	-1.3857
27	F	B	-1.4846
28	D	B	-2.3598
29	F	B	0.0000
30	D	B	-1.9462
31	N	B	-1.7738
32	A	B	-1.3708
33	W	B	0.0000
34	M	B	0.0000
35	T	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.8167
40	P	B	0.0000
41	P	B	-1.1978
42	G	B	-1.4628
43	K	B	-2.2654
44	G	B	-1.4619
45	L	B	0.0000
46	E	B	-0.9494
47	W	B	0.0000
48	V	B	0.0000
49	G	B	0.0000
50	R	B	0.0000
51	I	B	0.0000
52	T	B	0.0000
52A	G	B	0.0000
52B	P	B	-0.1708
52C	G	B	0.4600
53	E	B	-0.1402
54	G	B	-0.1367
55	W	B	0.0441
56	S	B	0.0276
57	V	B	0.2035
58	D	B	-0.4332
59	Y	B	-0.5720
60	A	B	0.0000
61	A	B	-0.6718
62	P	B	-0.9980
63	V	B	0.0000
64	E	B	-2.1674
65	G	B	-1.6847
66	R	B	-1.7062
67	F	B	0.0000
68	T	B	-0.9627
69	I	B	0.0000
70	S	B	0.0354
71	R	B	0.2551
72	L	B	0.8155
73	N	B	-0.2914
74	S	B	0.2954
75	I	B	1.0884
76	N	B	-0.0945
77	F	B	0.7152
78	L	B	0.0000
79	Y	B	-0.3678
80	L	B	0.0000
81	E	B	-1.7718
82	M	B	0.0000
82A	N	B	-2.0390
82B	N	B	-2.5191
82C	L	B	0.0000
83	R	B	-2.7694
84	M	B	-1.1057
85	E	B	-1.9628
86	D	B	0.0000
87	S	B	-0.5759
88	G	B	0.0000
89	L	B	0.0763
90	Y	B	0.0000
91	F	B	0.0000
92	C	B	0.0000
93	A	B	0.0000
94	R	B	-0.6255
95	T	B	0.0000
96	G	B	-0.5387
97	K	B	-0.5922
98	Y	B	-0.2667
99	Y	B	0.2444
100	D	B	0.2479
100A	F	B	1.2775
100B	W	B	1.1736
100C	S	B	0.4090
100D	G	B	0.0000
100E	Y	B	0.3522
100F	P	B	-0.1648
100G	P	B	0.0000
100H	G	B	0.0000
100I	E	B	0.0000
100J	E	B	0.0000
100K	Y	B	-0.1796
100L	F	B	0.0000
101	Q	B	-0.3758
102	D	B	-0.4277
103	W	B	-0.4861
104	G	B	0.0000
105	R	B	-1.9654
106	G	B	0.0000
107	T	B	0.0000
108	L	B	0.1945
109	V	B	0.0000
110	T	B	-0.3960
111	V	B	0.0000
112	S	B	-0.9841
113	S	B	-0.9136
114	A	B	-0.5008
115	S	B	-0.5869
116	T	B	0.0000
117	K	B	-0.4044
118	G	B	-0.7293
119	P	B	0.0000
120	S	B	-0.1506
121	V	B	0.0000
122	F	B	0.0000
123	P	B	0.0000
124	L	B	0.0000
125	A	B	-1.1387
126	P	B	0.0000
127	S	B	-1.5046
128	S	B	-1.4137
129	K	B	-1.9808
130	S	B	0.0000
131	T	B	-0.9792
132	S	B	-0.9174
133	G	B	-0.9120
134	G	B	-0.9095
135	T	B	-0.6250
136	A	B	0.0000
137	A	B	-0.3323
138	L	B	0.0000
139	G	B	0.0000
140	C	B	0.0000
141	L	B	0.0000
142	V	B	0.0000
143	K	B	0.0000
144	D	B	0.0000
145	Y	B	0.0000
146	F	B	0.2117
147	P	B	0.0000
148	E	B	-0.2883
149	P	B	-0.5428
150	V	B	-0.5306
151	T	B	-0.5031
152	V	B	-0.2999
153	S	B	-0.3484
154	W	B	0.0000
155	N	B	-0.5449
156	S	B	-0.5631
157	G	B	-0.4864
158	A	B	-0.1943
159	L	B	0.1097
160	T	B	-0.1502
161	S	B	-0.1911
162	G	B	-0.1199
163	V	B	0.0091
164	H	B	-0.5281
165	T	B	-0.2572
166	F	B	0.0000
167	P	B	-0.0933
168	A	B	0.2877
169	V	B	0.0000
170	L	B	1.1000
171	Q	B	0.1635
172	S	B	-0.2714
173	S	B	-0.2603
174	G	B	0.0234
175	L	B	0.3462
176	Y	B	0.6314
177	S	B	0.0000
178	L	B	0.0000
179	S	B	0.0000
180	S	B	0.0000
181	V	B	0.0000
182	V	B	0.0000
183	T	B	-0.1570
184	V	B	0.0000
185	P	B	-0.6679
186	S	B	-0.5934
187	S	B	-0.6206
188	S	B	0.0000
189	L	B	-0.8244
190	G	B	-1.4345
191	T	B	-1.0707
192	Q	B	-1.6057
193	T	B	-1.0774
194	Y	B	0.0000
195	I	B	-0.5210
196	C	B	0.0000
197	N	B	-0.9124
198	V	B	0.0000
199	N	B	-1.5107
200	H	B	0.0000
201	K	B	-2.1473
202	P	B	-1.0930
203	S	B	0.0000
204	N	B	-1.3945
205	T	B	0.0000
206	K	B	-1.8538
207	V	B	0.0000
208	D	B	-1.2389
209	K	B	0.0000
210	R	B	-1.4050
211	V	B	0.0000
212	E	B	-2.6208
213	P	B	-2.0015
214	K	B	-2.4709
215	S	B	-1.4031
216	C	B	-0.6397
217	D	B	-1.9678
2	Y	L	0.5003
3	E	L	-1.2688
4	L	L	0.0000
5	T	L	-1.0835
6	Q	L	-1.2806
7	E	L	-1.3502
8	T	L	-1.1026
9	G	L	-1.3341
11	V	L	-0.5900
12	S	L	-0.2355
13	V	L	0.0000
14	A	L	-0.3091
15	L	L	-0.3982
16	G	L	-1.1248
17	R	L	-2.0226
18	T	L	-1.1827
19	V	L	0.0000
20	T	L	-0.1024
21	I	L	0.0000
22	T	L	-1.0399
23	C	L	0.0000
24	R	L	-3.2458
25	G	L	-2.6407
26	D	L	-2.6876
27	S	L	0.0000
28	L	L	0.0000
29	R	L	-3.1498
30	S	L	-1.4087
31	H	L	0.0000
32	Y	L	-0.8774
33	A	L	0.0000
34	S	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	-0.1176
38	K	L	0.0000
39	K	L	-1.2096
40	P	L	-1.1081
41	G	L	-1.4606
42	Q	L	-1.6962
43	A	L	-1.0393
44	P	L	0.0000
45	I	L	0.9992
46	L	L	0.0000
47	L	L	0.0000
48	F	L	0.0000
49	Y	L	-0.7854
50	G	L	-1.2781
51	K	L	-2.3085
52	N	L	-2.3620
53	N	L	-1.7392
54	R	L	-1.6387
55	P	L	-0.9741
56	S	L	-0.8169
57	G	L	-0.8312
58	V	L	-0.6483
59	P	L	-1.2522
60	D	L	-2.1955
61	R	L	-1.4043
62	F	L	0.0000
63	S	L	-1.1670
64	G	L	0.0000
65	S	L	-1.0010
66	A	L	-1.6464
67	S	L	-1.6585
68	G	L	-2.3227
69	N	L	-3.2090
70	R	L	-3.2318
71	A	L	0.0000
72	S	L	-0.7704
73	L	L	0.0000
74	T	L	-0.2534
75	I	L	0.0000
76	S	L	-1.2596
77	G	L	-1.1822
78	A	L	0.0000
79	Q	L	-1.2805
80	A	L	-1.0876
81	E	L	-2.0481
82	D	L	0.0000
83	D	L	-1.1796
84	A	L	0.0000
85	E	L	-1.2560
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	S	L	0.0000
90	S	L	0.0000
91	R	L	0.0000
92	D	L	-1.4905
93	K	L	-2.5953
94	S	L	-1.5957
95	G	L	-0.9885
95A	S	L	-1.3533
95B	R	L	-1.4765
95C	L	L	-0.5967
96	S	L	0.0000
97	V	L	-0.2439
98	F	L	0.0000
99	G	L	0.0000
100	G	L	-0.8957
101	G	L	-1.1782
102	T	L	0.0000
103	K	L	-2.2063
104	L	L	0.0000
105	T	L	-0.5805
106	V	L	0.0000
107	L	L	0.3689
108	S	L	-0.3769
109	Q	L	-0.8215
110	P	L	-0.8178
111	K	L	-1.3144
112	A	L	0.0000
113	A	L	-0.7306
114	P	L	-0.4358
115	S	L	-0.4278
116	V	L	0.0000
117	T	L	-0.2022
118	L	L	0.0000
119	F	L	0.0000
120	P	L	-0.3589
121	P	L	0.0000
122	S	L	-1.1065
123	S	L	-1.6851
124	E	L	-2.4605
125	E	L	0.0000
126	L	L	-1.7888
127	Q	L	-2.2583
128	A	L	-1.6917
129	N	L	-2.3190
130	K	L	-1.9108
131	A	L	0.0000
132	T	L	0.0000
133	L	L	0.0000
134	V	L	0.0000
135	C	L	0.0000
136	L	L	0.0000
137	I	L	0.0000
138	S	L	-0.6666
139	D	L	-1.2983
140	F	L	0.0000
141	Y	L	0.0000
142	P	L	-0.7104
143	G	L	-0.5662
144	A	L	-0.1984
145	V	L	-0.0532
146	T	L	-0.0613
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