Project name: 4x34

Chain sequence(s)	A: NSFVGLRVVAKWSSNGYFYSGKITRDVGAGKYKLLFDDGYECDVLGKDILLCDPIPLDTEVTALSEDEYFSAGVVKGHRKESGELYYSIEKEGQRKWYKRMAVILSLEQGNRLREQYGLG; C: TSRHLMFK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.2186
• Maximal score value: 1.8866
• Average score: -1.0792
• Total score value: -138.1424

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
1484	N	A	-1.0603
1485	S	A	-0.2419
1486	F	A	0.3343
1487	V	A	0.1508
1488	G	A	-0.0159
1489	L	A	0.2802
1490	R	A	-0.8098
1491	V	A	0.0000
1492	V	A	0.0000
1493	A	A	0.0000
1494	K	A	-0.3526
1495	W	A	-0.4807
1496	S	A	-0.5482
1497	S	A	-0.4421
1498	N	A	-0.8309
1499	G	A	-0.5788
1500	Y	A	-0.1929
1501	F	A	0.0000
1502	Y	A	-0.2481
1503	S	A	0.0000
1504	G	A	0.0000
1505	K	A	-1.0476
1506	I	A	0.0000
1507	T	A	-1.2511
1508	R	A	-2.4874
1509	D	A	-2.1840
1510	V	A	-1.0753
1511	G	A	-0.8124
1512	A	A	-0.4429
1513	G	A	-1.0258
1514	K	A	-1.8546
1515	Y	A	-1.5942
1516	K	A	-2.2119
1517	L	A	0.0000
1518	L	A	-1.4147
1519	F	A	0.0000
1520	D	A	-1.8749
1521	D	A	-2.4525
1522	G	A	-1.7942
1523	Y	A	0.0000
1524	E	A	-1.7940
1525	C	A	-1.2180
1526	D	A	-2.3834
1527	V	A	0.0000
1528	L	A	-0.7578
1529	G	A	0.0000
1530	K	A	-1.7892
1531	D	A	0.0000
1532	I	A	0.0000
1533	L	A	0.0000
1534	L	A	-0.0134
1535	C	A	0.0000
1536	D	A	-1.6721
1537	P	A	-0.9793
1538	I	A	0.0000
1539	P	A	-0.6464
1540	L	A	-0.4116
1541	D	A	-1.9401
1542	T	A	-1.6957
1543	E	A	-2.5516
1544	V	A	0.0000
1545	T	A	0.0000
1546	A	A	0.0000
1547	L	A	0.2901
1548	S	A	-0.9197
1549	E	A	-2.6643
1550	D	A	-2.8907
1551	E	A	-2.0571
1552	Y	A	0.6153
1553	F	A	1.8866
1554	S	A	1.1959
1555	A	A	-0.2136
1556	G	A	-1.7534
1557	V	A	-1.7067
1558	V	A	0.0000
1559	K	A	-1.6846
1560	G	A	-1.2911
1561	H	A	-1.6730
1562	R	A	-3.5959
1563	K	A	-4.2186
1564	E	A	-3.8787
1565	S	A	-2.2883
1566	G	A	-2.6860
1567	E	A	-3.8015
1568	L	A	0.0000
1569	Y	A	-2.3247
1570	Y	A	0.0000
1571	S	A	0.0000
1572	I	A	0.0000
1573	E	A	-3.2615
1574	K	A	-2.9934
1575	E	A	-3.0619
1576	G	A	-2.6370
1577	Q	A	-3.5642
1578	R	A	-3.9574
1579	K	A	-2.8715
1580	W	A	-1.4985
1581	Y	A	-1.2229
1582	K	A	-1.9532
1583	R	A	-1.7695
1584	M	A	-0.8262
1585	A	A	-0.5346
1586	V	A	0.0000
1587	I	A	0.0000
1588	L	A	0.0000
1589	S	A	-0.6317
1590	L	A	-0.7216
1591	E	A	-2.2899
1592	Q	A	0.0000
1593	G	A	0.0000
1594	N	A	-2.4506
1595	R	A	-3.2590
1596	L	A	-2.3241
1597	R	A	-2.4492
1598	E	A	-3.1136
1599	Q	A	-2.2272
1600	Y	A	-1.2307
1601	G	A	-1.4670
1602	L	A	-0.7095
1603	G	A	-1.3643
377	T	C	-0.5843
378	S	C	-1.3477
379	R	C	-2.0452
380	H	C	-1.8129
383	L	C	0.8751
384	M	C	1.5780
385	F	C	1.7954
386	K	C	-0.1376