Project name: 1N0U elongation factor 2

Chain sequence(s)	A: AFTVDQMRSLMDKVTNVRNMSVIAHVDHGKSTLTDSLVQRAGIISAGITIKSTAISLYSEMSDEDVKEIKQKTDGNSFLINLIDSPGHVDFSSEVTAALRVTDGALVVVDTIEGVCVQTETVLRQALGERIKPVVVINKVDRALLELQVSKEDLYQTFARTVESVNVIVSTYADEVLGDVQVYPARGTVAFGSGLHGWAFTIRQFATRYAKKFGVDKAKMMDRLWGDSFFNPKTKKWTNKDTDAEGKPLERAFNMFILDPIFRLFTAIMNFKKDEIPVLLEKLEIVLKGDEKDLEGKALLKVVMRKFLPAADALLEMIVLHLPSPVTAQAYRAEQLYEGPADDANCIAIKNCDPKADLMLYVSKMVPTSDKGRFYAFGRVFAGTVKSGQKVRIQGPNYVPGKKDDLFIKAIQRVVLMMGRFVEPIDDCPAGNIIGLVGIDQFLLKTGTLTTSETAHNMKVMKFSVSPVVQVAVEVKNANDLPKLVEGLKRLSKSDPCVLTYMSESGEHIVAGTGELHLEICLQDLEHDHAGVPLKISPPVVAYRETVESESSQTALSKSPNKHNRIYLKAEPIDEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKIWCFGPDGNGPNLVIDQTKAVQYLHEIKDSVVAAFQWATKEGPIFGEEMRSVRVNILDVTLHADAIHRGGGQIIPTMRRATYAGFLLADPKIQEPVFLVEIQCPEQAVGGIYSVLNKKRGQVVSEEQTPLFTVKAYLPVNESFGFTGELRQATGGQAFPQMVFDHWSTLGSDPLDPTSKAGEIVLAARKRHGMKEEVPGWQEYYDKL
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9687
• Maximal score value: 2.1951
• Average score: -0.8374
• Total score value: -685.8628

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
3	A	A	0.8908
4	F	A	0.4052
5	T	A	-0.3135
6	V	A	-0.9844
7	D	A	-2.1322
8	Q	A	-1.3010
9	M	A	0.0000
10	R	A	-1.9078
11	S	A	-1.6600
12	L	A	0.0000
13	M	A	0.0000
14	D	A	-2.2997
15	K	A	-2.1400
16	V	A	-1.1313
17	T	A	0.0000
18	N	A	0.0000
19	V	A	0.0000
20	R	A	0.0000
21	N	A	0.0000
22	M	A	0.0000
23	S	A	0.0000
24	V	A	0.0000
25	I	A	0.0000
26	A	A	-0.1443
27	H	A	-0.0953
28	V	A	0.5257
29	D	A	-1.0804
30	H	A	0.0000
31	G	A	0.0000
32	K	A	-0.3899
33	S	A	-0.5106
34	T	A	-0.3456
35	L	A	0.0000
36	T	A	-1.4035
37	D	A	-2.1871
38	S	A	-1.6024
39	L	A	0.0000
40	V	A	-1.2906
41	Q	A	-2.4150
42	R	A	-2.6433
43	A	A	-1.3257
44	G	A	-0.4285
45	I	A	0.0000
46	I	A	2.0910
47	S	A	1.1469
48	A	A	0.5877
67	G	A	0.1039
68	I	A	0.2842
69	T	A	-0.1551
70	I	A	0.0000
71	K	A	-2.0079
72	S	A	-1.5718
73	T	A	0.0000
74	A	A	0.0000
75	I	A	0.3569
76	S	A	0.0000
77	L	A	0.0000
78	Y	A	-0.3134
79	S	A	0.0000
80	E	A	-2.1538
81	M	A	-1.9470
82	S	A	-2.3541
83	D	A	-3.6882
84	E	A	-3.7052
85	D	A	-2.8768
86	V	A	-3.4550
87	K	A	-3.9687
88	E	A	-3.3342
89	I	A	0.0000
90	K	A	-2.8108
91	Q	A	-2.3855
92	K	A	-2.6118
93	T	A	-2.4760
94	D	A	-2.6538
95	G	A	-2.1722
96	N	A	-2.4698
97	S	A	-1.4374
98	F	A	0.0000
99	L	A	0.0000
100	I	A	0.0000
101	N	A	0.0000
102	L	A	0.0000
103	I	A	0.0000
104	D	A	-1.7751
105	S	A	-1.3278
106	P	A	-0.9786
107	G	A	-1.1487
108	H	A	-1.6446
109	V	A	0.0000
110	D	A	-2.4891
111	F	A	0.0000
112	S	A	-1.6272
113	S	A	-1.2420
114	E	A	-2.3566
115	V	A	0.0000
116	T	A	-0.7469
117	A	A	0.0000
118	A	A	-0.9003
119	L	A	0.0000
120	R	A	0.0000
121	V	A	0.0000
122	T	A	0.0000
123	D	A	0.0000
124	G	A	0.0000
125	A	A	0.0000
126	L	A	0.0000
127	V	A	0.0000
128	V	A	0.0000
129	V	A	0.0000
130	D	A	0.0000
131	T	A	0.0000
132	I	A	0.1271
133	E	A	-1.3012
134	G	A	-0.5741
135	V	A	0.2413
136	C	A	0.4283
137	V	A	1.2448
138	Q	A	-0.3397
139	T	A	0.0000
140	E	A	-0.0233
141	T	A	0.0000
142	V	A	0.0000
143	L	A	0.0000
144	R	A	-0.3921
145	Q	A	-0.4553
146	A	A	0.0000
147	L	A	0.0000
148	G	A	-0.5820
149	E	A	0.0000
150	R	A	-0.3416
151	I	A	0.0000
152	K	A	-0.5635
153	P	A	0.0000
154	V	A	0.0000
155	V	A	0.0000
156	V	A	0.0000
157	I	A	0.0000
158	N	A	0.0000
159	K	A	-0.2484
160	V	A	0.0000
161	D	A	-0.6063
162	R	A	-0.8597
163	A	A	0.0000
164	L	A	0.0000
165	L	A	-0.6669
166	E	A	-1.4928
167	L	A	0.0468
168	Q	A	-0.9872
169	V	A	-0.8542
170	S	A	-1.1790
171	K	A	-1.6766
172	E	A	-2.0217
173	D	A	-2.3949
174	L	A	0.0000
175	Y	A	0.0000
176	Q	A	-1.9244
177	T	A	-1.7125
178	F	A	0.0000
179	A	A	-1.7293
180	R	A	-2.6791
181	T	A	0.0000
182	V	A	0.0000
183	E	A	-2.0688
184	S	A	-0.8197
185	V	A	0.0000
186	N	A	-0.1517
187	V	A	1.2272
188	I	A	0.6926
189	V	A	0.0000
190	S	A	-0.2347
191	T	A	0.3520
192	Y	A	0.0893
193	A	A	-0.8058
194	D	A	-1.1331
195	E	A	-1.5544
196	V	A	0.5037
197	L	A	-0.2983
198	G	A	-1.3833
199	D	A	-2.2553
200	V	A	0.0000
201	Q	A	-0.9749
202	V	A	0.0000
203	Y	A	-0.5368
204	P	A	0.0000
205	A	A	-1.5468
206	R	A	-2.0094
207	G	A	0.0000
208	T	A	0.0000
209	V	A	0.0000
210	A	A	0.0000
211	F	A	0.0000
212	G	A	0.0000
213	S	A	0.0000
214	G	A	0.0000
215	L	A	1.0391
216	H	A	-0.2298
217	G	A	-0.5327
218	W	A	0.0000
219	A	A	0.0000
220	F	A	0.0000
221	T	A	0.0000
222	I	A	0.0000
223	R	A	0.0000
224	Q	A	-0.4622
225	F	A	0.0000
226	A	A	0.0000
227	T	A	-1.0484
228	R	A	-1.0370
229	Y	A	-1.2339
230	A	A	0.0000
231	K	A	-2.6944
232	K	A	-2.2805
233	F	A	-0.9920
234	G	A	-1.3412
235	V	A	-1.1722
236	D	A	-1.8866
237	K	A	-1.9205
238	A	A	-1.8352
239	K	A	-2.4439
240	M	A	0.0000
241	M	A	-1.9801
242	D	A	-3.0002
243	R	A	-2.0904
244	L	A	0.0000
245	W	A	-1.0957
246	G	A	-1.4899
247	D	A	-3.3632
248	S	A	0.0000
249	F	A	0.0000
250	F	A	-1.6127
251	N	A	0.0000
252	P	A	-1.8056
253	K	A	-2.5756
254	T	A	-2.2927
255	K	A	-2.9970
256	K	A	-2.6531
257	W	A	-1.4289
258	T	A	-2.2660
259	N	A	-3.1109
260	K	A	-3.6276
261	D	A	-3.8621
262	T	A	-2.8650
263	D	A	-2.4072
264	A	A	-1.5861
265	E	A	-2.4916
266	G	A	-2.4489
267	K	A	-2.2799
268	P	A	-2.1015
269	L	A	-1.8824
270	E	A	-1.9171
271	R	A	0.0000
272	A	A	0.0000
273	F	A	0.0000
274	N	A	0.0000
275	M	A	-0.1666
276	F	A	0.1479
277	I	A	0.0000
278	L	A	0.0000
279	D	A	-0.6977
280	P	A	-0.7455
281	I	A	0.0000
282	F	A	-0.9894
283	R	A	-1.8937
284	L	A	0.0000
285	F	A	0.0000
286	T	A	-0.8542
287	A	A	0.0000
288	I	A	0.0000
289	M	A	-0.8549
290	N	A	-1.4863
291	F	A	-1.5989
292	K	A	-3.2401
293	K	A	-3.5789
294	D	A	-3.3205
295	E	A	-2.8558
296	I	A	-2.1339
297	P	A	-1.3184
298	V	A	-0.5212
299	L	A	0.0000
300	L	A	0.0000
301	E	A	-2.2465
302	K	A	-2.5337
303	L	A	-1.5165
304	E	A	-2.3256
305	I	A	0.0000
306	V	A	0.1414
307	L	A	0.0000
308	K	A	-2.6696
309	G	A	-3.0018
310	D	A	-3.6185
311	E	A	-3.0790
312	K	A	-3.7979
313	D	A	-3.7250
314	L	A	-2.4443
315	E	A	-2.8502
316	G	A	0.0000
317	K	A	-1.5687
318	A	A	-1.3190
319	L	A	0.0000
320	L	A	0.0000
321	K	A	-1.8518
322	V	A	-1.5028
323	V	A	0.0000
324	M	A	0.0000
325	R	A	-2.5503
326	K	A	-1.7837
327	F	A	0.0000
328	L	A	0.0000
329	P	A	-1.4245
330	A	A	0.0000
331	A	A	0.0000
332	D	A	-0.8944
333	A	A	0.0000
334	L	A	0.0000
335	L	A	0.0000
336	E	A	0.0000
337	M	A	0.0000
338	I	A	0.0000
339	V	A	0.0000
340	L	A	0.0000
341	H	A	-0.8922
342	L	A	0.0000
343	P	A	0.0000
344	S	A	0.0000
345	P	A	0.0000
346	V	A	-0.4799
347	T	A	-0.4128
348	A	A	0.0000
349	Q	A	0.0000
350	A	A	-0.6617
351	Y	A	-0.1745
352	R	A	0.0000
353	A	A	0.0000
354	E	A	-2.5866
355	Q	A	-1.6618
356	L	A	0.0000
357	Y	A	0.0000
358	E	A	-2.4522
359	G	A	-1.8422
360	P	A	-1.4584
361	A	A	-1.7216
362	D	A	-1.9245
363	D	A	-0.9295
364	A	A	-0.4801
365	N	A	0.0000
366	C	A	0.0000
367	I	A	-0.6307
368	A	A	0.0000
369	I	A	0.0000
370	K	A	-1.5117
371	N	A	-1.5810
372	C	A	0.0000
373	D	A	-1.7048
374	P	A	-1.7179
375	K	A	-2.1714
376	A	A	-1.6232
377	D	A	-1.8807
378	L	A	0.0000
379	M	A	0.0000
380	L	A	0.0000
381	Y	A	0.0000
382	V	A	0.0000
383	S	A	0.0000
384	K	A	-1.2551
385	M	A	0.0000
386	V	A	0.0000
387	P	A	-1.0843
388	T	A	-1.1665
389	S	A	-1.2612
390	D	A	-1.6796
391	K	A	-2.5211
392	G	A	-2.1745
393	R	A	-2.6089
394	F	A	-0.8924
395	Y	A	0.0000
396	A	A	0.0000
397	F	A	0.0000
398	G	A	0.0000
399	R	A	0.0000
400	V	A	0.0000
401	F	A	0.0000
402	A	A	0.0000
403	G	A	0.0000
404	T	A	-1.0352
405	V	A	0.0000
406	K	A	-2.6229
407	S	A	-2.6605
408	G	A	-2.4505
409	Q	A	-2.3586
410	K	A	-2.5535
411	V	A	0.0000
412	R	A	-0.8954
413	I	A	0.0000
414	Q	A	0.0000
415	G	A	0.0000
416	P	A	-1.0979
417	N	A	-1.9014
418	Y	A	0.0000
419	V	A	-0.4943
420	P	A	-1.0898
421	G	A	-1.7987
422	K	A	-3.0645
423	K	A	-3.2551
424	D	A	-3.2431
425	D	A	-1.9867
426	L	A	-0.8845
427	F	A	0.6413
428	I	A	0.1934
429	K	A	-1.5140
430	A	A	-2.0542
431	I	A	0.0000
432	Q	A	-2.6157
433	R	A	-2.7816
434	V	A	0.0000
435	V	A	0.0000
436	L	A	0.0000
437	M	A	0.0000
438	M	A	0.0000
439	G	A	-0.4648
440	R	A	-1.2529
441	F	A	1.1253
442	V	A	0.6222
443	E	A	-0.0048
444	P	A	-0.9529
445	I	A	0.0000
446	D	A	-2.7545
447	D	A	-1.9319
448	C	A	0.0000
449	P	A	0.0000
450	A	A	0.0000
451	G	A	0.0000
452	N	A	0.0000
453	I	A	0.0000
454	I	A	0.0000
455	G	A	0.0000
456	L	A	0.0000
457	V	A	-0.8858
458	G	A	-1.3405
459	I	A	0.0000
460	D	A	-0.9904
461	Q	A	-1.0865
462	F	A	-0.0092
463	L	A	0.0000
464	L	A	0.3656
465	K	A	-1.5213
466	T	A	0.0000
467	G	A	0.0000
468	T	A	0.0000
469	L	A	0.0000
470	T	A	0.0000
471	T	A	-1.2651
472	S	A	0.0000
473	E	A	-2.1797
474	T	A	-1.0861
475	A	A	0.0000
476	H	A	-0.8651
477	N	A	-0.7149
478	M	A	0.0000
479	K	A	-1.3285
480	V	A	-0.4746
481	M	A	-0.3492
482	K	A	-0.5400
483	F	A	1.5758
484	S	A	1.3782
485	V	A	2.0371
486	S	A	1.0190
487	P	A	0.3898
488	V	A	0.0000
489	V	A	-0.1653
490	Q	A	-0.0714
491	V	A	0.4309
492	A	A	0.0000
493	V	A	0.0000
494	E	A	-2.3208
495	V	A	-2.3032
496	K	A	-2.7854
497	N	A	-2.3457
498	A	A	-1.5434
499	N	A	-1.8631
500	D	A	-1.7141
501	L	A	-1.1170
502	P	A	-1.1131
503	K	A	-1.8561
504	L	A	0.0000
505	V	A	-1.5477
506	E	A	-2.9265
507	G	A	0.0000
508	L	A	0.0000
509	K	A	-3.4920
510	R	A	-3.7747
511	L	A	0.0000
512	S	A	-2.0615
513	K	A	-2.9411
514	S	A	-1.8890
515	D	A	-1.2488
516	P	A	-0.4903
517	C	A	0.5680
518	V	A	0.0000
519	L	A	0.4874
520	T	A	0.4856
521	Y	A	0.9368
522	M	A	0.4946
523	S	A	-0.3940
524	E	A	-1.5827
525	S	A	-0.8169
526	G	A	-0.7570
527	E	A	-0.6405
528	H	A	-0.4145
529	I	A	0.0000
530	V	A	0.0000
531	A	A	0.0000
532	G	A	0.0000
533	T	A	0.8231
534	G	A	0.0187
535	E	A	-0.8859
536	L	A	0.6666
537	H	A	0.2887
538	L	A	0.0000
539	E	A	-1.2016
540	I	A	0.3592
541	C	A	0.0000
542	L	A	-0.9984
543	Q	A	-2.2927
544	D	A	-2.4404
545	L	A	0.0000
546	E	A	-2.6884
547	H	A	-2.9836
548	D	A	-3.2733
549	H	A	-3.0390
550	A	A	0.0000
551	G	A	-2.1597
552	V	A	0.0000
553	P	A	-1.6493
554	L	A	0.0000
555	K	A	-1.7156
556	I	A	0.0327
557	S	A	0.1351
558	P	A	0.5266
559	P	A	0.8003
560	V	A	1.1827
561	V	A	0.5928
562	A	A	-0.2195
563	Y	A	0.0000
564	R	A	-0.7772
565	E	A	0.0000
566	T	A	0.0000
567	V	A	0.0000
568	E	A	-2.9386
569	S	A	-2.5273
570	E	A	-3.0126
571	S	A	0.0000
572	S	A	-1.4191
573	Q	A	-1.0998
574	T	A	-0.6930
575	A	A	0.0000
576	L	A	0.0000
577	S	A	0.0000
578	K	A	-1.4314
579	S	A	0.0000
580	P	A	-1.3855
581	N	A	-1.7784
582	K	A	-2.5477
583	H	A	-2.0127
584	N	A	0.0000
585	R	A	-0.9209
586	I	A	0.0000
587	Y	A	-0.2086
588	L	A	0.0000
589	K	A	-1.0944
590	A	A	0.0000
591	E	A	-2.1903
592	P	A	-2.0317
593	I	A	0.0000
594	D	A	-2.8757
595	E	A	-2.6125
596	E	A	-2.7332
597	V	A	0.0000
598	S	A	0.0000
599	L	A	-1.0729
600	A	A	0.0000
601	I	A	0.0000
602	E	A	-1.6105
603	N	A	-1.2669
604	G	A	-0.4212
605	I	A	1.3070
606	I	A	0.0000
607	N	A	-1.4092
608	P	A	-1.8078
609	R	A	-2.7992
610	D	A	-2.4711
611	D	A	-2.5090
612	F	A	-1.1211
613	K	A	-1.8420
614	A	A	-1.2011
615	R	A	0.0000
616	A	A	0.0000
617	R	A	-1.8930
618	I	A	-0.7035
619	M	A	0.0000
620	A	A	-2.0824
621	D	A	-2.8489
622	D	A	-2.5382
623	Y	A	-1.9585
624	G	A	-1.7409
625	W	A	-1.5054
626	D	A	-1.9796
627	V	A	-1.6990
628	T	A	-1.6890
629	D	A	-1.6318
630	A	A	0.0000
631	R	A	-2.6873
632	K	A	-2.0019
633	I	A	0.0000
634	W	A	-0.5262
635	C	A	-0.8734
636	F	A	0.0000
637	G	A	0.0000
638	P	A	-1.9225
639	D	A	-2.4298
640	G	A	-1.8522
641	N	A	-2.3294
642	G	A	0.0000
643	P	A	-0.9457
644	N	A	0.0000
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777	S	A	0.0000
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783	E	A	-2.0033
784	L	A	0.0000
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792	A	A	0.0000
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797	V	A	2.1951
798	F	A	2.0205
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803	T	A	-0.4686
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806	S	A	-1.5721
807	D	A	-2.4461
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815	A	A	0.0000
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821	A	A	-1.7381
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834	G	A	-1.0164
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