Project name: mab3

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

• Minimal score value: -2.7948
• Maximal score value: 2.0923
• Average score: -0.5816
• Total score value: -138.4136

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	Q	H	-1.4872
2	V	H	-1.0430
3	Q	H	-1.6195
4	L	H	0.0000
5	V	H	-0.0453
6	Q	H	0.0000
7	S	H	-0.6940
8	G	H	-0.6848
9	A	H	-0.1449
10	E	H	-0.5419
11	V	H	0.6495
12	K	H	-1.0995
13	K	H	-2.1210
14	P	H	-1.9987
15	G	H	-1.5358
16	S	H	-1.2477
17	S	H	-1.4389
18	V	H	0.0000
19	K	H	-2.1445
20	V	H	0.0000
21	S	H	-0.6353
22	C	H	0.0000
23	K	H	-1.3011
24	A	H	-1.2461
25	S	H	-1.4956
26	H	H	-1.9899
27	Q	H	-1.7890
28	D	H	-1.8117
29	S	H	0.0000
30	I	H	0.2151
31	L	H	1.4088
32	Y	H	0.8249
33	G	H	0.0000
34	I	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.7072
40	A	H	0.0000
41	P	H	-1.1142
42	G	H	-1.2410
43	Q	H	-1.8184
44	G	H	-1.2735
45	L	H	0.0000
46	E	H	-0.7928
47	W	H	0.0000
48	M	H	0.0000
49	G	H	0.0000
50	G	H	0.0000
51	V	H	0.0000
52	I	H	0.0000
52A	P	H	0.0000
53	I	H	1.0607
54	F	H	1.1246
55	N	H	-0.3069
56	L	H	0.5526
57	A	H	-0.1109
58	H	H	-0.8199
59	E	H	-1.8531
60	A	H	-1.7878
61	D	H	-2.5983
62	G	H	-1.9676
63	F	H	0.0000
64	Q	H	-2.5847
65	G	H	-1.7701
66	R	H	-1.4815
67	V	H	0.0000
68	T	H	-0.9598
69	I	H	-0.4533
70	T	H	-0.4607
71	A	H	-0.7888
72	D	H	-1.6622
73	E	H	-1.7275
74	S	H	-1.1268
75	T	H	-1.2597
76	S	H	-1.5547
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.6001
80	M	H	0.0000
81	E	H	-1.6145
82	L	H	0.0000
82A	S	H	-1.2127
82B	S	H	-1.1772
82C	L	H	0.0000
83	R	H	-2.7948
84	S	H	-2.2684
85	E	H	-2.4949
86	Q	H	0.0000
87	T	H	-0.7198
88	A	H	0.0000
89	V	H	0.2962
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	0.0000
95	S	H	0.0000
96	S	H	0.6022
97	R	H	0.0000
98	I	H	2.0923
99	Y	H	1.5839
100	D	H	-0.7086
100A	L	H	-0.1980
100B	N	H	-1.1562
100C	P	H	-0.8835
100D	S	H	-0.6804
100E	L	H	-0.1855
100F	T	H	0.0000
100G	A	H	0.0000
100H	Y	H	0.0000
100I	Y	H	0.2513
100J	D	H	0.0000
100K	M	H	0.0000
101	Q	H	-0.6365
102	V	H	-0.4249
103	W	H	-0.3615
104	G	H	0.0000
105	Q	H	-1.0431
106	G	H	-0.3997
107	T	H	0.0000
108	M	H	0.3261
109	V	H	0.0000
110	T	H	-0.3219
111	V	H	0.0000
112	S	H	-1.0550
2	S	L	0.2128
3	V	L	1.4559
4	L	L	0.0000
5	T	L	0.0010
6	Q	L	-0.4246
7	P	L	-0.5400
8	P	L	-0.7538
10	S	L	-0.7611
11	V	L	-0.2920
12	S	L	-0.5145
13	A	L	0.0000
14	A	L	-1.0066
15	P	L	-1.4927
16	G	L	-1.7564
17	Q	L	-2.3026
18	K	L	-2.4942
19	V	L	0.0000
20	T	L	-0.5026
21	I	L	0.0000
22	S	L	-0.2853
23	C	L	0.0000
24	S	L	-0.2521
25	R	L	-0.2776
26	S	L	-0.7348
27	S	L	-0.9575
28	S	L	-0.6765
29	N	L	0.0000
30	I	L	0.0000
30A	G	L	-1.3512
30B	N	L	-1.4323
31	N	L	0.0000
32	Y	L	0.0121
33	V	L	0.0000
34	S	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	0.0000
39	L	L	-0.4010
40	P	L	-0.5458
41	G	L	-0.4452
42	T	L	-0.5186
43	A	L	-0.4653
44	P	L	0.0000
45	K	L	-0.8865
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.5163
50	D	L	-1.0879
51	N	L	-1.5048
52	N	L	-2.4767
53	K	L	-2.6695
54	R	L	-1.7404
55	P	L	0.0000
56	S	L	-0.5485
57	G	L	-0.7286
58	I	L	-0.8529
59	P	L	-1.2484
60	D	L	-2.3116
61	R	L	-1.6382
62	F	L	0.0000
63	S	L	-1.3950
64	G	L	-1.4107
65	S	L	-1.5210
66	K	L	-1.6253
67	S	L	-1.1189
68	G	L	-1.2057
69	T	L	-1.0757
70	S	L	-0.8938
71	A	L	0.0000
72	T	L	-0.7099
73	L	L	0.0000
74	G	L	-0.6098
75	I	L	0.0000
76	T	L	-1.8170
77	G	L	-1.7212
78	L	L	0.0000
79	Q	L	-1.9237
80	T	L	-1.4004
81	G	L	-1.3262
82	D	L	0.0000
83	E	L	-2.1929
84	A	L	0.0000
85	D	L	-1.1268
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	G	L	0.0000
90	T	L	0.0000
91	W	L	0.0000
92	D	L	0.0000
93	S	L	-0.3430
94	S	L	0.0865
95	L	L	0.1527
95A	S	L	-0.2204
95B	A	L	0.0000
96	W	L	0.0000
97	V	L	0.0000
98	F	L	0.0000
99	G	L	0.0000
100	G	L	-0.6499
101	G	L	-0.9022
102	T	L	0.0000
103	K	L	-1.6799
104	L	L	0.0000
105	T	L	-0.7679
106	V	L	-0.8047
107	L	L	-0.0479
108	R	L	-1.3873
109	T	L	-0.7770