Project name: 3hmx:L

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

• Minimal score value: -3.7093
• Maximal score value: 1.5217
• Average score: -0.8048
• Total score value: -172.2223

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	-1.7915
2	I	L	0.0000
3	Q	L	-1.8192
4	M	L	0.0000
5	T	L	-0.7361
6	Q	L	0.0000
7	S	L	-0.6070
8	P	L	-0.3770
9	S	L	-0.7306
10	S	L	-0.5293
11	L	L	-0.2010
12	S	L	-0.7054
13	A	L	0.0000
14	S	L	-0.7092
15	V	L	0.2380
16	G	L	-0.8102
17	D	L	-1.6504
18	R	L	-2.2925
19	V	L	0.0000
20	T	L	-0.5590
21	I	L	0.0000
22	T	L	-0.6360
23	C	L	0.0000
24	R	L	-1.9610
25	A	L	0.0000
26	S	L	-1.9187
27	Q	L	-2.1174
28	G	L	-1.3690
29	I	L	0.0000
30	S	L	-0.6662
31	S	L	-0.2072
32	W	L	0.6985
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0910
37	Q	L	0.0000
38	Q	L	-1.6596
39	K	L	-2.2168
40	P	L	-2.2430
41	E	L	-2.9428
42	K	L	-3.0760
43	A	L	-1.8084
44	P	L	-1.6319
45	K	L	-1.7922
46	S	L	-0.8106
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.7312
50	A	L	0.4287
51	A	L	0.0000
52	S	L	-0.1416
53	S	L	0.0753
54	L	L	0.1172
55	Q	L	-0.5735
56	S	L	-0.6427
57	G	L	-0.6537
58	V	L	-0.4891
59	P	L	-0.3772
60	S	L	-0.4106
61	R	L	-0.8448
62	F	L	0.0000
63	S	L	-0.1925
64	G	L	-0.1837
65	S	L	-0.7543
66	G	L	-1.1370
67	S	L	-1.0083
68	G	L	-1.1645
69	T	L	-1.7084
70	D	L	-2.4708
71	F	L	0.0000
72	T	L	-0.7317
73	L	L	0.0000
74	T	L	-0.6312
75	I	L	0.0000
76	S	L	-1.4152
77	S	L	-1.2341
78	L	L	0.0000
79	Q	L	-1.0804
80	P	L	-1.0648
81	E	L	-1.9413
82	D	L	0.0000
83	F	L	-0.6119
84	A	L	0.0000
85	T	L	-0.7927
86	Y	L	0.0000
87	Y	L	0.0897
88	C	L	0.0000
89	Q	L	0.5328
90	Q	L	0.0000
91	Y	L	1.1673
92	N	L	0.6227
93	I	L	1.2973
94	Y	L	1.5217
95	P	L	0.8514
96	Y	L	1.0269
97	T	L	0.4394
98	F	L	0.9685
99	G	L	-0.2863
100	Q	L	-1.0333
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.2670
104	L	L	0.0000
105	E	L	-0.9992
106	I	L	-0.8051
107	K	L	-1.5657
108	R	L	-2.2146
109	T	L	-0.5267
110	V	L	0.4455
111	A	L	0.0121
112	A	L	-0.2289
113	P	L	0.0000
114	S	L	-0.2262
115	V	L	0.0000
116	F	L	1.1371
117	I	L	1.0972
118	F	L	1.3482
119	P	L	-0.2458
120	P	L	-0.7303
121	S	L	-1.9246
122	D	L	-3.2575
123	E	L	-3.4210
124	Q	L	-2.5427
125	L	L	-2.5409
126	K	L	-3.0130
127	S	L	-1.9602
128	G	L	-1.3094
129	T	L	-1.0077
130	A	L	0.0000
131	S	L	0.0089
132	V	L	0.0000
133	V	L	0.5431
134	C	L	0.0000
135	L	L	0.5736
136	L	L	0.0000
137	N	L	-0.7722
138	N	L	-1.7173
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.5169
142	R	L	-2.1778
143	E	L	-2.7922
144	A	L	-2.1175
145	K	L	-2.3698
146	V	L	-1.1913
147	Q	L	-0.7755
148	W	L	0.0000
149	K	L	-0.6798
150	V	L	0.0000
151	D	L	-1.8746
152	N	L	-1.4401
153	A	L	-0.3362
154	L	L	0.6129
155	Q	L	-0.2277
156	S	L	-0.5048
157	G	L	-1.0114
158	N	L	-0.9886
159	S	L	-1.5514
160	Q	L	-2.3334
161	E	L	-2.2536
162	S	L	-0.8141
163	V	L	0.0493
164	T	L	-0.8246
165	E	L	-2.0816
166	Q	L	-2.1276
167	D	L	-2.6922
168	S	L	-2.2234
169	K	L	-2.9531
170	D	L	-3.3034
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.8347
175	L	L	0.0000
176	S	L	-0.3180
177	S	L	0.0000
178	T	L	-0.7185
179	L	L	0.0000
180	T	L	-0.4554
181	L	L	-0.7115
182	S	L	-1.1844
183	K	L	-2.3341
184	A	L	-2.1059
185	D	L	-2.8778
186	Y	L	-2.6634
187	E	L	-3.6417
188	K	L	-3.7093
189	H	L	-3.3297
190	K	L	-3.2906
191	V	L	-1.8429
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7630
196	V	L	0.0000
197	T	L	-1.1470
198	H	L	0.0000
199	Q	L	-1.6572
200	G	L	-0.5772
201	L	L	-0.3422
202	S	L	-0.4485
203	S	L	-0.4175
204	P	L	-0.5248
205	V	L	0.1328
206	T	L	-0.3098
207	K	L	-0.3513
208	S	L	-0.3947
209	F	L	-1.3110
210	N	L	-2.8528
211	R	L	-3.2304
212	G	L	-2.3105
213	E	L	-2.2016
214	C	L	-0.4518