Project name: 6cnr:L

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

• Minimal score value: -3.6314
• Maximal score value: 1.5625
• Average score: -0.7603
• Total score value: -160.4238

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	-2.1324
2	I	L	0.0000
3	Q	L	-1.8456
4	M	L	0.0000
5	T	L	-1.1979
6	Q	L	-0.8087
7	S	L	-0.8957
8	P	L	-0.6453
9	S	L	-0.8591
10	S	L	-0.8842
11	L	L	-0.5242
12	S	L	-0.7958
13	A	L	0.0000
14	S	L	-0.3169
15	V	L	0.6197
16	G	L	-0.3878
17	D	L	-1.3026
18	R	L	-2.1781
19	V	L	0.0000
20	T	L	-0.6130
21	I	L	0.0000
22	T	L	-0.8840
23	C	L	0.0000
24	R	L	-2.8075
25	A	L	-1.9415
26	S	L	-2.0288
27	Q	L	-2.1163
28	S	L	-1.0620
29	I	L	0.0000
30	S	L	-0.1673
31	S	L	0.2426
32	Y	L	1.2607
33	L	L	0.0000
34	N	L	0.7010
35	W	L	0.0000
36	Y	L	0.0240
37	Q	L	0.0000
38	Q	L	-1.5136
39	K	L	-1.8537
40	P	L	-1.4860
41	G	L	-1.5715
42	K	L	-2.4340
43	A	L	-1.4797
44	P	L	-1.4345
45	K	L	-1.7250
46	L	L	-0.3016
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.9000
50	A	L	0.5569
51	A	L	0.0000
52	S	L	-0.0761
53	S	L	0.1453
54	L	L	0.3034
55	Q	L	-0.3593
56	S	L	-0.4657
57	G	L	-0.5628
58	V	L	-0.3824
59	P	L	-0.3732
60	S	L	-0.4596
61	R	L	-0.7983
62	F	L	0.0000
63	S	L	-0.3317
64	G	L	-0.2248
65	S	L	-0.7030
66	G	L	-1.1080
67	S	L	-0.8866
68	G	L	-1.0545
69	T	L	-1.7767
70	D	L	-2.2542
71	F	L	0.0000
72	T	L	-0.8042
73	L	L	0.0000
74	T	L	-0.6244
75	I	L	0.0000
76	S	L	-1.2917
77	S	L	-1.0063
78	L	L	0.0000
79	Q	L	-0.9216
80	P	L	-0.7908
81	E	L	-1.8509
82	D	L	0.0000
83	F	L	-0.5758
84	A	L	-0.8996
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.1675
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	S	L	1.1779
92	Y	L	1.1423
93	S	L	0.2982
94	T	L	0.0590
95	P	L	0.1850
96	L	L	1.2244
97	T	L	0.7895
98	F	L	1.5625
99	G	L	0.0000
100	G	L	-0.4324
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.6747
104	V	L	0.0000
105	E	L	-0.9606
106	I	L	-0.1839
107	K	L	-1.2063
108	R	L	-0.9876
109	T	L	-0.0988
110	V	L	0.4050
111	A	L	-0.0572
112	A	L	-0.2247
113	P	L	0.0000
114	S	L	-0.1286
115	V	L	0.0000
116	F	L	1.2061
117	I	L	1.1859
118	F	L	1.3848
119	P	L	-0.2677
120	P	L	-0.8703
121	S	L	-1.8147
122	D	L	-3.2139
123	E	L	-3.3963
124	Q	L	-2.4621
125	L	L	-2.5360
126	K	L	-2.9983
127	S	L	-1.9160
128	G	L	-1.3814
129	T	L	-1.1722
130	A	L	0.0000
131	S	L	0.0175
132	V	L	0.0000
133	V	L	0.6809
134	C	L	0.0000
135	L	L	0.4983
136	L	L	0.0000
137	N	L	-0.5343
138	N	L	-1.2664
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.4993
142	R	L	-2.6274
143	E	L	-2.9726
144	A	L	-2.1308
145	K	L	-2.1216
146	V	L	-1.0630
147	Q	L	-0.7196
148	W	L	0.0000
149	K	L	-0.8533
150	V	L	0.0000
151	D	L	-2.1589
152	N	L	-1.5044
153	A	L	-0.4686
154	L	L	0.3580
155	Q	L	-0.2960
156	S	L	-0.4837
157	G	L	-1.0490
158	N	L	-1.0571
159	S	L	-1.4780
160	Q	L	-2.3269
161	E	L	-2.3401
162	S	L	-1.3368
163	V	L	-0.7353
164	T	L	-1.2573
165	E	L	-2.3493
166	Q	L	-2.0775
167	D	L	-2.4109
168	S	L	-1.9307
169	K	L	-2.3136
170	D	L	-1.7079
171	S	L	-1.8491
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9900
175	L	L	0.0000
176	S	L	-0.4901
177	S	L	0.0000
178	T	L	-0.6633
179	L	L	0.0000
180	T	L	-0.5568
181	L	L	-0.7026
182	S	L	-1.0560
183	K	L	-2.0919
184	A	L	-1.8361
185	D	L	-2.4806
186	Y	L	0.0000
187	E	L	-3.3244
188	K	L	-3.6314
189	H	L	-3.2915
190	K	L	-3.4898
191	V	L	-1.9656
192	Y	L	0.0000
193	A	L	-0.9908
194	C	L	0.0000
195	E	L	-1.0148
196	V	L	0.0000
197	T	L	-1.2033
198	H	L	0.0000
199	Q	L	-1.5071
200	G	L	-0.4409
201	L	L	-0.2559
202	S	L	-0.4834
203	S	L	-0.4358
204	P	L	-0.5439
205	V	L	0.0445
206	T	L	-0.3996
207	K	L	-0.3099
208	S	L	-0.6129
209	F	L	-1.0483
210	N	L	-2.6645
211	R	L	-3.4039