Project name: 4nyl:L

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

• Minimal score value: -2.7506
• Maximal score value: 3.7118
• Average score: -0.5773
• Total score value: -67.5397

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	B	-2.3218
2	I	B	0.0000
3	Q	B	-2.0778
4	M	B	0.0000
5	T	B	-1.3552
6	Q	B	0.0000
7	S	B	-0.8011
8	P	B	-0.6053
9	S	B	-0.8357
10	S	B	-0.9344
11	L	B	-0.8671
12	S	B	-1.2853
13	A	B	-1.2234
14	S	B	-1.0006
15	V	B	0.3520
16	G	B	-0.5109
17	D	B	-1.3472
18	R	B	-2.1690
19	V	B	-1.0361
20	T	B	-0.5622
21	I	B	0.0000
22	T	B	-0.7567
23	C	B	0.0000
24	R	B	-2.7506
25	A	B	0.0000
26	S	B	-2.0972
27	Q	B	-2.4534
28	G	B	-1.8792
29	I	B	0.0000
30	R	B	-2.4937
31	N	B	-1.4367
32	Y	B	-0.4349
33	L	B	0.0000
34	A	B	0.0000
35	W	B	0.0000
36	Y	B	-0.0046
37	Q	B	0.0000
38	Q	B	-1.6032
39	K	B	-2.1823
40	P	B	-1.5548
41	G	B	-1.8083
42	K	B	-2.5521
43	A	B	-1.5213
44	P	B	-1.5070
45	K	B	-1.5598
46	L	B	-0.1656
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	0.7838
50	A	B	-0.0138
51	A	B	0.0000
52	S	B	-0.1686
53	T	B	0.1067
54	L	B	0.2188
55	Q	B	-0.3097
56	S	B	-0.4507
57	G	B	-0.5196
58	V	B	-0.4546
59	P	B	-0.5629
60	S	B	-0.7294
61	R	B	-1.2615
62	F	B	0.0000
63	S	B	-0.4100
64	G	B	-0.1653
65	S	B	-0.7014
66	G	B	-1.3730
67	S	B	-1.5138
68	G	B	-1.9442
69	T	B	-2.1021
70	D	B	-2.2853
71	F	B	0.0000
72	T	B	-0.6591
73	L	B	0.0000
74	T	B	-0.6768
75	I	B	0.0000
76	S	B	-1.4846
77	S	B	-1.1186
78	L	B	0.0000
79	Q	B	-0.5590
80	P	B	-0.9892
81	E	B	-2.0205
82	D	B	0.0000
83	V	B	-0.8937
84	A	B	0.0000
85	T	B	-1.0329
86	Y	B	0.0000
87	Y	B	0.0239
88	C	B	0.0000
89	Q	B	0.7586
90	R	B	0.0000
91	Y	B	0.3378
92	N	B	-1.0753
93	R	B	-1.5377
94	A	B	-0.5112
95	P	B	-0.0263
96	Y	B	0.9888
97	T	B	0.6315
98	F	B	1.2021
99	G	B	-0.4207
100	Q	B	-1.1907
101	G	B	0.0000
102	T	B	0.0000
103	K	B	-1.5813
104	V	B	0.0000
105	E	B	-2.2374
106	I	B	-1.3481
107	K	B	-2.2304
108	R	B	-2.0689
109	T	B	-0.3681
110	V	B	1.0742
111	A	B	0.5734
112	A	B	0.5154
113	P	B	0.5382
114	S	B	0.9880
115	V	B	2.9986
116	F	B	3.7118
117	I	B	3.3476