Project name: 2mz72chains

Chain sequence(s)	A: KHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKP; B: KHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4009
• Maximal score value: 2.1082
• Average score: -0.5285
• Total score value: -48.6231

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
267	K	A	-3.0947
268	H	A	-3.1144
269	Q	A	-2.1528
270	P	A	-1.4442
271	G	A	-1.4638
272	G	A	-1.6014
273	G	A	-2.1684
274	K	A	-2.0292
275	V	A	-0.2764
276	Q	A	-0.8064
277	I	A	1.1564
278	I	A	1.3831
279	N	A	-0.0833
280	K	A	-1.0749
281	K	A	-0.9566
282	L	A	0.7078
283	D	A	-0.1249
284	L	A	0.7349
285	S	A	-0.7721
286	N	A	-0.9408
287	V	A	1.0067
288	Q	A	0.1810
289	S	A	-0.1527
290	K	A	-0.5898
291	C	A	0.3051
292	G	A	0.0000
293	S	A	-0.4868
294	K	A	-2.0535
295	D	A	-2.4996
296	N	A	-1.5690
297	I	A	-0.2034
298	K	A	-2.0229
299	H	A	-0.6775
300	V	A	0.0000
301	P	A	-0.1627
302	G	A	0.4528
303	G	A	-0.2845
304	G	A	-0.9830
305	S	A	-0.1868
306	V	A	1.5314
307	Q	A	0.2572
308	I	A	0.9625
309	V	A	1.6602
310	Y	A	1.2258
311	K	A	-1.0541
312	P	A	-0.4902
267	K	B	-2.7751
268	H	B	-2.9770
269	Q	B	-1.7877
270	P	B	-0.9105
271	G	B	-1.2491
272	G	B	0.0000
273	G	B	-1.8849
274	K	B	-1.8206
275	V	B	0.2054
276	Q	B	0.0405
277	I	B	2.1082
278	I	B	1.7086
279	N	B	0.8033
280	K	B	-0.4582
281	K	B	-0.2492
282	L	B	1.1683
283	D	B	0.2606
284	L	B	0.9133
285	S	B	-0.5981
286	N	B	-1.0845
287	V	B	0.8025
288	Q	B	-0.2437
289	S	B	-0.9450
290	K	B	-1.9419
291	C	B	-0.4135
292	G	B	-0.9201
293	S	B	-1.2598
294	K	B	-2.7791
295	D	B	-3.4009
296	N	B	-2.5109
297	I	B	-1.3473
298	K	B	-2.5453
299	H	B	-1.2324
300	V	B	0.0000
301	P	B	-0.2202
302	G	B	0.4451
303	G	B	-0.2460
304	G	B	-0.9674
305	S	B	-0.1928
306	V	B	1.5333
307	Q	B	0.2750
308	I	B	0.9983
309	V	B	1.6238
310	Y	B	1.1789
311	K	B	-1.1181
312	P	B	-0.6530