Project name: 4irz:L

Chain sequence(s)	L: QMTQSPSSLSASVGDRVTITCKTSQDINKYMAWYQQTPGKAPRLLIHYTSALQPGIPSRFSGSGSGRDYTFTISSLQPEDIATYYCLQYDNLWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.2531
• Maximal score value: 1.6711
• Average score: -0.9028
• Total score value: -187.7865

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
3	Q	L	-1.2979
4	M	L	-1.1924
5	T	L	-1.0522
6	Q	L	0.0000
7	S	L	-0.6689
8	P	L	-0.7029
9	S	L	-1.0134
10	S	L	-1.1077
11	L	L	-0.7883
12	S	L	-1.2709
13	A	L	-1.1813
14	S	L	-1.0104
15	V	L	0.0041
16	G	L	-0.8027
17	D	L	-2.0007
18	R	L	-2.4531
19	V	L	0.0000
20	T	L	-0.6778
21	I	L	0.0000
22	T	L	-0.7445
23	C	L	0.0000
24	K	L	-2.9719
25	T	L	0.0000
26	S	L	-2.2691
27	Q	L	-3.2034
28	D	L	-3.9255
29	I	L	0.0000
30	N	L	-2.9322
31	K	L	-2.5717
32	Y	L	-0.7688
33	M	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.1166
37	Q	L	0.0000
38	Q	L	-1.4000
39	T	L	-1.5867
40	P	L	-1.5007
41	G	L	-1.6260
42	K	L	-2.2669
43	A	L	-1.4559
44	P	L	-1.4171
45	R	L	-1.7897
46	L	L	-0.4943
47	L	L	0.0000
48	I	L	0.0000
49	H	L	0.4558
50	Y	L	0.7126
51	T	L	0.0000
52	S	L	-0.0744
53	A	L	0.3408
54	L	L	0.3602
55	Q	L	-0.4785
56	P	L	-0.4493
57	G	L	-0.5352
58	I	L	-0.3301
59	P	L	-0.3271
60	S	L	-0.4404
61	R	L	-0.7881
62	F	L	0.0000
63	S	L	-0.2771
64	G	L	-0.0964
65	S	L	-0.6715
66	G	L	-1.6326
67	S	L	-2.3366
68	G	L	-3.1931
69	R	L	-4.2531
70	D	L	-3.3332
71	Y	L	0.0000
72	T	L	-0.7065
73	F	L	0.0000
74	T	L	-0.5873
75	I	L	0.0000
76	S	L	-1.3615
77	S	L	-1.1160
78	L	L	0.0000
79	Q	L	-1.0355
80	P	L	-2.3942
81	E	L	-2.8381
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	T	L	-0.9836
86	Y	L	0.0000
87	Y	L	0.0309
88	C	L	0.0000
89	L	L	0.0000
90	Q	L	0.0000
91	Y	L	0.3660
92	D	L	-1.1640
93	N	L	-0.9267
94	L	L	1.0010
95	W	L	1.6711
96	T	L	1.0205
97	F	L	1.3645
98	G	L	-0.2757
99	Q	L	-1.1190
100	G	L	0.0000
101	T	L	0.0000
102	K	L	-2.1437
103	V	L	0.0000
104	E	L	-1.9551
105	I	L	0.0000
106	K	L	-1.6582
107	R	L	-1.2633
108	T	L	-0.1429
109	V	L	0.6405
110	A	L	0.0754
111	A	L	-0.2159
112	P	L	0.0000
113	S	L	-0.1857
114	V	L	0.0000
115	F	L	1.2186
116	I	L	1.3128
117	F	L	1.4980
118	P	L	-0.1820
119	P	L	-1.1017
120	S	L	-1.9856
121	D	L	-3.4458
122	E	L	-3.7362
123	Q	L	-2.7864
124	L	L	-2.6235
125	K	L	-3.3768
126	S	L	-2.1128
127	G	L	-1.4084
128	T	L	-1.3224
129	A	L	0.0000
130	S	L	-0.0161
131	V	L	0.0000
132	V	L	0.8939
133	C	L	0.0000
134	L	L	0.6754
135	L	L	0.0000
136	N	L	-0.7407
137	N	L	-1.7610
138	F	L	0.0000
139	Y	L	0.0000
140	P	L	-1.2667
141	R	L	-2.1224
142	E	L	-2.6465
143	A	L	-2.0522
144	K	L	-2.2134
145	V	L	-0.9151
146	Q	L	-0.4894
147	W	L	0.0000
148	K	L	-0.6086
149	V	L	0.0000
150	D	L	-1.9748
151	N	L	-1.3997
152	A	L	-0.3288
153	L	L	0.6840
154	Q	L	-0.2574
155	S	L	-0.6792
156	G	L	-1.0618
157	N	L	-1.0334
158	S	L	-1.5588
159	Q	L	-2.4035
160	E	L	-2.3496
161	S	L	-1.3498
162	V	L	-0.8210
163	T	L	-1.0170
164	E	L	-2.2690
165	Q	L	0.0000
166	D	L	-3.1239
167	S	L	-3.0224
168	K	L	-3.6077
169	D	L	-3.4599
170	S	L	0.0000
171	T	L	0.0000
172	Y	L	0.0000
173	S	L	-0.9752
174	L	L	0.0000
175	S	L	-0.6596
176	S	L	0.0000
177	T	L	-0.6558
178	L	L	0.0000
179	T	L	-0.3582
180	L	L	-0.4710
181	S	L	-1.1571
182	K	L	-2.2523
183	A	L	-2.1976
184	D	L	-3.0383
185	Y	L	0.0000
186	E	L	-3.7222
187	K	L	-3.7007
188	H	L	-3.2794
189	K	L	-3.4948
190	V	L	-2.2524
191	Y	L	0.0000
192	A	L	0.0000
193	C	L	0.0000
194	E	L	-0.4684
195	V	L	0.0000
196	T	L	-0.9472
197	H	L	0.0000
198	Q	L	-1.6044
199	G	L	-0.4161
200	L	L	-0.1494
201	S	L	-0.3700
202	S	L	-0.2807
203	P	L	-0.1141
204	V	L	0.3238
205	T	L	-0.2083
206	K	L	-0.3091
207	S	L	-0.4385
208	F	L	-0.9918
209	N	L	-2.5515
210	R	L	-3.1897