Project name: 197

Chain sequence(s)	H: DVQLQESGGGSVQAGGSLRLSCAASGDTSRTYLMAWFRQAPGKEREGVATTNKWGATTYADSVKGRFTISLDNAKNALYLQMNSLKPEDTAMYYCAAGRDYYANLDPDPRLYAYWGQGTQVTVSS
Selected Chain(s)	H
Distance of aggregation	10 Å
FoldX usage	No
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with H chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)

• Minimal score value: -3.0642
• Maximal score value: 0.7956
• Average score: -0.843
• Total score value: -105.3733

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	H	-2.6274
2	V	H	0.0000
3	Q	H	-2.3080
4	L	H	0.0000
5	Q	H	-1.6666
6	E	H	0.0000
7	S	H	-1.0295
8	G	H	-0.8939
9	G	H	-0.8433
11	G	H	-0.5936
12	S	H	-0.5773
13	V	H	-0.7580
14	Q	H	-1.6082
15	A	H	-1.6195
16	G	H	-1.3272
17	G	H	-1.0459
18	S	H	-0.9944
19	L	H	-0.6966
20	R	H	-1.2585
21	L	H	0.0000
22	S	H	-0.5128
23	C	H	0.0000
24	A	H	-0.9855
25	A	H	0.0000
26	S	H	-1.9135
27	G	H	-2.2766
28	D	H	-3.0642
29	T	H	-2.4778
30	S	H	-2.0383
35	R	H	-2.5148
36	T	H	-1.3052
37	Y	H	0.0000
38	L	H	0.0155
39	M	H	0.0000
40	A	H	0.0000
41	W	H	0.0000
42	F	H	0.0000
43	R	H	0.0000
44	Q	H	-1.7120
45	A	H	0.0000
46	P	H	-1.1580
47	G	H	-1.5444
48	K	H	-2.3804
49	E	H	-2.9059
50	R	H	-2.1423
51	E	H	-1.5774
52	G	H	-0.8218
53	V	H	0.0000
54	A	H	0.0000
55	T	H	0.0000
56	T	H	0.0000
57	N	H	0.0000
58	K	H	-0.4133
59	W	H	0.7935
63	G	H	0.0461
64	A	H	0.0599
65	T	H	0.0234
66	T	H	-0.5220
67	Y	H	-0.8609
68	A	H	-1.3500
69	D	H	-2.4194
70	S	H	-1.7596
71	V	H	0.0000
72	K	H	-2.4264
74	G	H	-1.6565
75	R	H	-1.5741
76	F	H	0.0000
77	T	H	-0.6792
78	I	H	0.0000
79	S	H	-0.2023
80	L	H	-0.6556
81	D	H	-1.5319
82	N	H	-2.3445
83	A	H	-1.5953
84	K	H	-2.3674
85	N	H	-2.0357
86	A	H	0.0000
87	L	H	0.0000
88	Y	H	-0.0937
89	L	H	0.0000
90	Q	H	-0.8026
91	M	H	0.0000
92	N	H	-1.2059
93	S	H	-1.2044
94	L	H	0.0000
95	K	H	-2.3588
96	P	H	-1.9089
97	E	H	-2.3468
98	D	H	0.0000
99	T	H	-1.0584
100	A	H	0.0000
101	M	H	-0.3592
102	Y	H	0.0000
103	Y	H	-0.4117
104	C	H	0.0000
105	A	H	0.0000
106	A	H	0.0000
107	G	H	0.0000
108	R	H	-1.3308
109	D	H	-1.2934
110	Y	H	0.6918
111	Y	H	0.7956
111A	A	H	0.0754
111B	N	H	-0.7569
111C	L	H	-0.3080
112C	D	H	-0.7644
112B	P	H	-1.0143
112A	D	H	-1.2661
112	P	H	-1.2220
113	R	H	-2.0363
114	L	H	-0.8600
115	Y	H	0.0000
116	A	H	-0.8240
117	Y	H	-0.5431
118	W	H	-0.3683
119	G	H	-1.0934
120	Q	H	-1.5350
121	G	H	-0.8986
122	T	H	-0.8168
123	Q	H	-0.7764
124	V	H	0.0000
125	T	H	-0.8373
126	V	H	0.0000
127	S	H	-1.1537
128	S	H	-0.8524