Project name: 6f094d3686c44b4

Chain sequence(s)	H: QLQESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDVWGQGTLVTVSS; L: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLESGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0297
• Maximal score value: 1.4562
• Average score: -0.6989
• Total score value: -157.2587

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	D	L	-2.2743
2	I	L	0.0000
3	Q	L	-2.2064
4	M	L	0.0000
5	T	L	-1.3994
6	Q	L	0.0000
7	S	L	-0.7740
8	P	L	-0.5358
9	S	L	-0.7168
10	S	L	-0.7256
11	L	L	-0.6134
12	S	L	-1.0178
13	A	L	0.0000
14	S	L	-0.9929
15	V	L	-0.2740
16	G	L	-0.9799
17	D	L	-1.8880
18	R	L	-2.4173
19	V	L	0.0000
20	T	L	-0.6615
21	I	L	0.0000
22	T	L	-0.9076
23	C	L	0.0000
24	R	L	-2.9820
25	A	L	0.0000
26	S	L	-2.3211
27	Q	L	-2.8691
28	D	L	-2.8116
29	V	L	0.0000
30	N	L	-1.7121
31	T	L	-0.8417
32	A	L	-0.0185
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	-1.2363
39	K	L	-1.5773
40	P	L	-1.1391
41	G	L	-1.6762
42	K	L	-2.6366
43	A	L	-1.7483
44	P	L	0.0000
45	K	L	-1.8519
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.9029
50	S	L	0.4059
51	A	L	0.0000
52	S	L	0.0840
53	F	L	1.2678
54	L	L	0.6300
55	E	L	-0.2154
56	S	L	-0.3632
57	G	L	-0.5768
58	V	L	-0.4530
59	P	L	-0.3909
60	S	L	-0.4583
61	R	L	-0.6733
62	F	L	0.0000
63	S	L	-0.0369
64	G	L	-0.3241
65	S	L	-1.2270
66	R	L	-2.6574
67	S	L	-1.8439
68	G	L	-2.0690
69	T	L	-2.4273
70	D	L	-2.3791
71	F	L	0.0000
72	T	L	-1.0413
73	L	L	0.0000
74	T	L	-0.6161
75	I	L	0.0000
76	S	L	-1.2873
77	S	L	-1.1760
78	L	L	0.0000
79	Q	L	-0.7582
80	P	L	-1.1714
81	E	L	-1.8497
82	D	L	0.0000
83	F	L	-0.6353
84	A	L	0.0000
85	T	L	-0.6583
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	H	L	0.0000
92	Y	L	0.5632
93	T	L	0.2020
94	T	L	-0.3984
95	P	L	-0.8183
96	P	L	0.0000
97	T	L	-0.7113
98	F	L	-0.5714
99	G	L	0.0000
100	Q	L	-1.6910
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.9370
104	V	L	0.0000
105	E	L	-1.7467
106	I	L	-1.0224
107	K	L	-1.6007
3	Q	H	-1.6742
4	L	H	0.0000
5	Q	H	-1.8006
6	E	H	0.0000
7	S	H	-0.8731
8	G	H	-0.7890
9	G	H	0.0495
10	G	H	0.6824
11	L	H	1.3990
12	V	H	-0.0069
13	Q	H	-1.2383
14	P	H	-1.4771
15	G	H	-1.3573
16	G	H	-1.1108
17	S	H	-1.1446
18	L	H	-1.0266
19	R	H	-2.0366
20	L	H	0.0000
21	S	H	-0.7809
22	C	H	0.0000
23	A	H	-1.1289
24	A	H	0.0000
25	S	H	-1.2083
26	G	H	-0.9938
27	F	H	-1.2423
28	N	H	-2.3188
29	I	H	0.0000
30	K	H	-2.7798
31	D	H	-3.0297
32	T	H	0.0000
33	Y	H	-0.7601
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	-0.7675
40	A	H	-1.1459
41	P	H	-0.8274
42	G	H	-1.4745
43	K	H	-2.4342
44	G	H	-1.7452
45	L	H	0.0000
46	E	H	-1.4003
47	W	H	0.0000
48	V	H	0.0000
49	A	H	0.0000
50	R	H	-0.5983
51	I	H	0.0000
52	Y	H	-0.4841
52A	P	H	0.0000
53	T	H	-1.2303
54	N	H	-0.9888
55	G	H	-0.3462
56	Y	H	0.5358
57	T	H	-0.3602
58	R	H	-1.7900
59	Y	H	-1.8420
60	A	H	-1.9043
61	D	H	-2.7025
62	S	H	-1.8312
63	V	H	0.0000
64	K	H	-2.8950
65	G	H	-1.8105
66	R	H	-1.6128
67	F	H	0.0000
68	T	H	-1.0465
69	I	H	0.0000
70	S	H	-0.0876
71	A	H	-0.7111
72	D	H	-1.2700
73	T	H	-1.5704
74	S	H	-1.5540
75	K	H	-2.1717
76	N	H	-1.7288
77	T	H	-1.1519
78	A	H	0.0000
79	Y	H	-0.4139
80	L	H	0.0000
81	Q	H	-1.1125
82	M	H	0.0000
82A	N	H	-1.3622
82B	S	H	-1.2185
82C	L	H	0.0000
83	R	H	-2.1211
84	A	H	-1.6142
85	E	H	-2.2065
86	D	H	0.0000
87	T	H	-0.3819
88	A	H	0.0000
89	V	H	0.6848
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	S	H	0.0000
94	R	H	-0.6186
95	W	H	-0.3187
96	G	H	0.0000
97	G	H	-1.0050
98	D	H	-1.8103
99	G	H	0.0000
100	F	H	0.6778
100A	Y	H	0.6758
100B	A	H	0.0000
100C	M	H	0.0000
101	D	H	-0.3812
102	V	H	-0.5122
103	W	H	-0.8931
104	G	H	0.0000
105	Q	H	-1.9816
106	G	H	0.0000
107	T	H	0.1416
108	L	H	1.4562
109	V	H	0.0000
110	T	H	0.3004
111	V	H	0.0000
112	S	H	-0.6267
113	S	H	-0.4858