Project name: 2N3A_B_Valen

Chain sequence(s)	B: MDSRLQRIHAEIKNSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRRFKVSQVIMEKSTMLYNKFKNM
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.2816
• Maximal score value: 0.6577
• Average score: -1.4225
• Total score value: -112.3794

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
348	M	B	-1.3223
349	D	B	-2.6632
350	S	B	-2.4422
351	R	B	-3.1218
352	L	B	0.0000
353	Q	B	-2.8829
354	R	B	-2.7254
355	I	B	0.0000
356	H	B	-2.0179
357	A	B	-1.7408
358	E	B	-2.3773
359	I	B	0.0000
360	K	B	-2.4952
361	N	B	-2.3402
362	S	B	0.0000
363	L	B	-0.9589
364	K	B	-1.2676
365	I	B	0.3972
366	D	B	-1.5650
367	N	B	-1.5532
368	L	B	-0.5892
369	D	B	-1.1525
370	V	B	-0.3599
371	N	B	-2.1898
372	R	B	-3.0461
373	C	B	0.0000
374	I	B	-1.7374
375	E	B	-3.0947
376	A	B	0.0000
377	L	B	0.0000
378	D	B	-1.9907
379	E	B	-1.9005
380	L	B	0.0000
381	A	B	-1.1384
382	S	B	-0.8903
383	L	B	-0.9737
384	Q	B	-1.1090
385	V	B	0.0000
386	T	B	-0.7585
387	M	B	-1.4890
388	Q	B	-1.9744
389	Q	B	-2.0911
390	A	B	0.0000
391	Q	B	-2.8643
392	K	B	-3.1570
393	H	B	-2.5654
394	T	B	-2.2879
395	E	B	-2.5293
396	M	B	0.0000
397	I	B	0.0000
398	T	B	-1.8111
399	T	B	-1.8841
400	L	B	0.0000
401	K	B	-3.0734
402	K	B	-2.9479
403	I	B	0.0000
404	R	B	-3.2816
405	R	B	-3.1694
406	F	B	-1.8298
407	K	B	-1.6570
408	V	B	0.6577
409	S	B	-0.0966
410	Q	B	-1.7018
411	V	B	-0.5010
412	I	B	0.0000
413	M	B	-2.1050
414	E	B	-1.9597
415	K	B	-1.2392
416	S	B	0.0000
417	T	B	-1.7071
418	M	B	-0.9199
419	L	B	0.0000
420	Y	B	-2.0899
421	N	B	-2.1248
422	K	B	-2.4335
423	F	B	0.0000
424	K	B	-2.7726
425	N	B	-2.1378
426	M	B	-0.6281