Project name: 6cr1:L

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

• Minimal score value: -3.0683
• Maximal score value: 1.2852
• Average score: -0.7854
• Total score value: -165.7166

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	-1.8980
2	I	L	-0.9083
3	Q	L	-1.8133
4	M	L	0.0000
5	T	L	-1.4143
6	Q	L	0.0000
7	S	L	-0.7969
8	P	L	-0.5561
9	S	L	-0.7642
10	S	L	-0.8671
11	L	L	-0.8249
12	S	L	-1.3544
13	A	L	-1.4640
14	S	L	-1.1734
15	V	L	-0.0969
16	G	L	-0.7144
17	D	L	-1.6839
18	R	L	-2.3600
19	V	L	0.0000
20	T	L	-0.5157
21	I	L	0.0000
22	T	L	-0.9144
23	C	L	0.0000
24	R	L	-3.0403
25	A	L	0.0000
26	S	L	-1.9314
27	Q	L	-2.3944
28	G	L	-2.2342
29	I	L	0.0000
30	R	L	-2.7141
31	N	L	-1.4557
32	Y	L	-0.6858
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0240
37	Q	L	0.0000
38	Q	L	-1.4198
39	K	L	-1.8510
40	P	L	-1.3626
41	G	L	-1.6062
42	K	L	-2.4397
43	A	L	-1.4383
44	P	L	-1.3725
45	K	L	-1.5654
46	L	L	-0.1496
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.6333
50	A	L	-0.0616
51	A	L	0.0000
52	S	L	-0.2249
53	T	L	0.0890
54	L	L	0.2190
55	Q	L	-0.2803
56	S	L	-0.4087
57	G	L	-0.5393
58	V	L	-0.1795
59	P	L	-0.3439
60	S	L	-0.4276
61	R	L	-0.8115
62	F	L	0.0000
63	S	L	-0.3480
64	G	L	-0.2270
65	S	L	-0.7926
66	G	L	-1.5483
67	S	L	-1.7552
68	G	L	-2.2853
69	T	L	-2.5446
70	D	L	-3.0683
71	F	L	0.0000
72	T	L	-0.8719
73	L	L	0.0000
74	T	L	-0.6285
75	I	L	0.0000
76	S	L	-1.4894
77	S	L	-1.1689
78	L	L	0.0000
79	Q	L	-1.1536
80	P	L	-1.1272
81	E	L	-1.9796
82	D	L	0.0000
83	V	L	-1.0045
84	A	L	0.0000
85	T	L	-0.8248
86	Y	L	0.0000
87	Y	L	-0.0636
88	C	L	0.0000
89	Q	L	0.5469
90	R	L	0.0000
91	Y	L	0.2934
92	N	L	-1.2581
93	R	L	-1.5836
94	A	L	-0.4030
95	P	L	-0.0514
96	Y	L	1.1696
97	T	L	0.6280
98	F	L	0.9078
99	G	L	-0.5040
100	Q	L	-1.1731
101	G	L	-0.7217
102	T	L	0.0000
103	K	L	-1.2194
104	V	L	0.0000
105	E	L	-1.8833
106	I	L	0.0000
107	K	L	-2.1920
108	R	L	-1.7982
109	T	L	0.0136
110	V	L	1.2852
111	A	L	0.7127
112	A	L	0.2100
113	P	L	0.0000
114	T	L	-0.5064
115	V	L	-0.9878
116	K	L	-1.1785
117	I	L	-0.6599
118	L	L	0.1235
119	Q	L	-0.9467
120	S	L	-0.6048
121	S	L	-0.8735
122	C	L	-1.2973
123	D	L	-2.4245
124	G	L	-1.7931
125	G	L	-1.6720
126	G	L	-1.7123
127	H	L	-1.6837
128	F	L	-0.4605
129	P	L	-0.6962
130	P	L	-0.6003
131	T	L	-0.6588
132	I	L	0.0000
133	Q	L	-0.8101
134	L	L	0.0000
135	L	L	-0.4450
136	C	L	0.0000
137	L	L	-0.3189
138	V	L	0.0000
139	S	L	-0.4303
140	G	L	-0.6821
141	Y	L	0.0000
142	T	L	-0.6848
143	P	L	-0.8538
144	G	L	-0.7901
145	T	L	-0.7192
146	I	L	-0.6385
147	Q	L	-1.1131
148	I	L	-0.5473
149	T	L	0.0271
150	W	L	0.0000
151	L	L	-0.4941
152	E	L	-1.4728
153	D	L	-2.2223
154	G	L	-1.4406
155	Q	L	-1.1721
156	V	L	0.7574
157	M	L	0.0000
158	D	L	-1.1041
159	V	L	0.4210
160	D	L	-1.3171
161	L	L	-0.6203
162	S	L	-0.5549
163	T	L	-0.4601
164	A	L	-0.6539
165	S	L	-0.6045
166	T	L	-0.8645
167	T	L	-1.3787
168	Q	L	-2.5792
169	E	L	-3.0425
170	G	L	-2.4568
171	E	L	-2.7715
172	L	L	-1.8728
173	A	L	0.0000
174	S	L	-0.9587
175	T	L	0.0000
176	Q	L	-0.9486
177	S	L	0.0000
178	E	L	-1.1966
179	L	L	0.0000
180	T	L	-0.6183
181	L	L	0.0000
182	S	L	-0.9731
183	Q	L	-1.1241
184	K	L	-1.7808
185	H	L	-1.1273
186	W	L	0.0000
187	L	L	0.0598
188	S	L	-0.7493
189	D	L	-1.6097
190	R	L	-2.0129
191	T	L	-1.8205
192	Y	L	0.0000
193	T	L	0.0000
194	C	L	0.0000
195	Q	L	-1.1344
196	V	L	0.0000
197	T	L	-1.1818
198	Y	L	0.0000
199	Q	L	-1.8933
200	G	L	-1.5236
201	H	L	-1.4836
202	T	L	-1.1247
203	F	L	-0.7594
204	E	L	-2.1149
205	D	L	-1.7808
206	S	L	-1.5723
207	G	L	-1.2708
208	K	L	-1.8193
209	K	L	-0.8837
210	C	L	0.1645
211	A	L	0.0600