Project name: 2b9de9fcd830b04

Status: done

Started: 2026-05-13 00:28:50
Chain sequence(s) A: MGSSHHHHHHSSGENLYFQGAMAVGFLSNTTSSGDTWIDGYRSMNATVTKAAKVENGFKFTGPGSRATWPVNSRWDIKQYGFVDYNFTIVAMATIHQVPSESTPLLGASLRGNKRTKLIGLSYGAGGKWETVYDGTKTVQGGTWEPGREYQVALMLQDGNKGFVYVDGKLKGNPAMLPTPEERWTEFSHFYFGGDEGDSGSDATLTDVFLYNRMSRRHFYSAVLLLLLVVMVCGGSGAAHAVERNSGDLQLPQEIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTINSVLSTWVQLDASFSESSIPTAGLVGFLSNTTSSGDTWIDGYRCMNATVTKAAKVENGFKFTGPGSRATWPVNSRWDIKQYGFVDYNFTIVAMATIHQVPSESTPLLGASLRGNKRTKLIGLSYGAGGKWETVYDGTKTVQGGTWEPGREYQVALMLQDGNKGFVYVDGVLVGNPAMLPTPEERWTEFSHFYFGGDEGDSGSDATLTDVFLYNRPLSVGELKMIKEVEDKKEKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDGAFTPAVSNATTHTAEEETVNQSASGTFSITDSTEGDVSSDENGETTGGADGQEEDIQPQDGEANAAALGLALKSSLGTSSQWDGSVAGTMRESRVLLPSLFLLLGLWGFAAL
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:15)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:15)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:29:47)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2b9de9fcd830b04/tmp/folded.pdb                (00:29:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:35:06)
Show buried residues

Minimal score value
-4.9692
Maximal score value
4.066
Average score
-0.6764
Total score value
-564.7771

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.7439
2 G A -0.2563
3 S A -0.6942
4 S A -1.2395
5 H A -2.0805
6 H A -2.2984
7 H A -2.7534
8 H A -1.9539
9 H A -2.1737
10 H A -1.2251
11 S A 0.0000
12 S A 0.0000
13 G A 0.0000
14 E A 0.0000
15 N A 0.0000
16 L A 0.0000
17 Y A 0.0000
18 F A 0.0000
19 Q A 0.0000
20 G A 0.0000
21 A A 0.0000
22 M A 0.0000
23 A A 0.0000
24 V A 0.0000
25 G A 0.0000
26 F A 0.0000
27 L A 0.0000
28 S A 0.0000
29 N A 0.0000
30 T A 0.0000
31 T A 0.0000
32 S A -0.4195
33 S A -0.6446
34 G A 0.0000
35 D A 0.0000
36 T A 0.0000
37 W A 0.0000
38 I A 0.0000
39 D A 0.0000
40 G A 0.0895
41 Y A 0.0660
42 R A -1.3074
43 S A -0.9076
44 M A 0.0000
45 N A -0.0559
46 A A 0.0000
47 T A 0.0000
48 V A 0.0000
49 T A 0.0000
50 K A -1.7038
51 A A -0.7580
52 A A -0.6310
53 K A -0.4513
54 V A 0.0000
55 E A 0.0000
56 N A 0.0000
57 G A 0.0000
58 F A 0.0000
59 K A 0.0000
60 F A 0.0000
61 T A -0.3638
62 G A -0.3166
63 P A -0.7308
64 G A 0.0000
65 S A 0.0000
66 R A 0.0000
67 A A 0.0000
68 T A 0.0000
69 W A 0.0000
70 P A 0.0000
71 V A 0.0000
72 N A 0.0000
73 S A -0.9659
74 R A -1.3215
75 W A 0.0739
76 D A -0.7938
77 I A 0.2179
78 K A -1.3259
79 Q A -0.9520
80 Y A 0.0000
81 G A -0.4307
82 F A 0.1980
83 V A 0.0000
84 D A 0.0000
85 Y A 0.1591
86 N A 0.0000
87 F A 0.0000
88 T A 0.0000
89 I A 0.0000
90 V A 0.0000
91 A A 0.0000
92 M A 0.0000
93 A A 0.0000
94 T A 0.0000
95 I A 0.0000
96 H A 0.0000
97 Q A 0.0000
98 V A 0.0000
99 P A 0.0000
100 S A 0.1481
101 E A -0.0348
102 S A 0.0000
103 T A 0.0000
104 P A 0.0000
105 L A 0.0000
106 L A 0.0000
107 G A 0.0000
108 A A 0.0000
109 S A 0.0000
110 L A 0.0000
111 R A -1.9098
112 G A 0.0000
113 N A -2.8525
114 K A -3.2911
115 R A -2.2114
116 T A 0.0000
117 K A 0.0000
118 L A 0.0000
119 I A 0.0000
120 G A 0.0000
121 L A 0.0000
122 S A 0.0000
123 Y A 0.0000
124 G A 0.0000
125 A A 0.0000
126 G A 0.0000
127 G A 0.0000
128 K A -1.3401
129 W A 0.0000
130 E A 0.0000
131 T A 0.0000
132 V A 0.0000
133 Y A -0.0382
134 D A -0.8169
135 G A -0.9254
136 T A -0.4402
137 K A -0.5288
138 T A -0.9773
139 V A 0.0000
140 Q A -1.8116
141 G A -1.7150
142 G A 0.0000
143 T A 0.0000
144 W A 0.0000
145 E A -1.0356
146 P A 0.0000
147 G A 0.0000
148 R A -1.2319
149 E A -1.3189
150 Y A 0.0000
151 Q A 0.0000
152 V A 0.0000
153 A A 0.0000
154 L A 0.0000
155 M A 0.0000
156 L A 0.0000
157 Q A 0.0000
158 D A 0.0000
159 G A 0.0000
160 N A -0.3656
161 K A -0.2928
162 G A 0.0000
163 F A 0.0000
164 V A 0.0000
165 Y A 0.0000
166 V A 0.0000
167 D A -1.0914
168 G A -1.0834
169 K A -1.8073
170 L A -1.0261
171 K A 0.0000
172 G A -1.6003
173 N A -1.4888
174 P A -0.7209
175 A A -0.0915
176 M A 0.6121
177 L A 0.0000
178 P A -0.8882
179 T A -1.0882
180 P A -1.3914
181 E A -2.5339
182 E A -2.4576
183 R A 0.0000
184 W A -0.4093
185 T A 0.0000
186 E A -1.0270
187 F A 0.0000
188 S A 0.0000
189 H A 0.0000
190 F A 0.0000
191 Y A 0.0000
192 F A 0.0000
193 G A 0.0000
194 G A 0.0000
195 D A 0.0000
196 E A -0.6546
197 G A -0.9738
198 D A -0.7426
199 S A -0.2936
200 G A 0.0000
201 S A 0.0000
202 D A 0.0000
203 A A 0.0000
204 T A 0.0000
205 L A 0.0000
206 T A 0.0000
207 D A 0.0000
208 V A 0.0000
209 F A 0.0000
210 L A 0.0000
211 Y A 0.0000
212 N A 0.0000
213 R A 0.0000
214 P A -1.5205
215 N A -2.6718
216 N A -2.8691
217 K A -2.7606
218 G A -2.6554
219 D A -3.3203
220 L A -2.4552
221 K A -2.2999
222 E A -1.7765
223 F A 0.4913
224 L A 0.7798
225 G A 0.4499
226 G A 0.0000
227 G A 0.0000
228 G A 0.0000
229 S A -0.3123
230 G A 0.0853
231 I A 0.0000
232 V A 0.4913
233 M A 0.0000
234 G A -1.1499
235 N A -1.6773
236 G A -1.1835
237 T A 0.0000
238 L A -0.0815
239 V A 0.0000
240 F A 0.2452
241 P A 0.0000
242 L A 0.0000
243 T A 0.0000
244 A A 0.0000
245 K A -1.9450
246 D A -2.8202
247 E A -3.5484
248 S A -2.3012
249 N A -2.9936
250 K A -1.6298
251 V A 0.0000
252 F A 0.2731
253 S A 0.0000
254 L A 0.0000
255 I A 0.0000
256 T A 0.0000
257 Y A 0.0000
258 S A 0.0000
259 T A -1.4246
260 D A -2.0383
261 D A -2.7386
262 G A -2.2910
263 Q A -2.6418
264 K A -2.6119
265 W A -0.9723
266 E A -1.5428
267 I A -1.0966
268 P A 0.0000
269 G A -1.5257
270 G A 0.0000
271 V A -0.0270
272 S A 0.0000
273 S A -0.0756
274 V A 0.5359
275 A A -0.4374
276 C A 0.0000
277 R A -0.2252
278 S A 0.0000
279 P A 0.0000
280 R A 0.0000
281 V A 0.0000
282 T A 0.0000
283 E A 0.0000
284 W A 0.0000
285 E A 0.0000
286 E A -2.0704
287 G A 0.0000
288 T A 0.0000
289 L A 0.0000
290 L A 0.0000
291 M A 0.0000
292 V A 0.0000
293 T A 0.0000
294 Y A 0.0000
295 C A 0.0000
296 E A -1.8948
297 D A -2.5854
298 G A 0.0000
299 R A 0.0000
300 K A -0.9236
301 V A 0.0000
302 F A 0.0000
303 E A -1.1162
304 S A 0.0000
305 R A -2.6314
306 D A -1.9080
307 M A -1.2530
308 G A 0.0000
309 K A -2.2435
310 T A -1.4732
311 W A 0.0000
312 T A -1.0128
313 E A -1.2103
314 A A 0.0000
315 F A -0.5869
316 G A 0.0000
317 T A 0.0000
318 L A 0.0000
319 P A 0.0000
320 G A 0.0000
321 V A 0.0000
322 W A 0.0000
323 L A 0.0000
324 K A -1.2894
325 S A -1.5882
326 G A -1.0722
327 P A -1.4083
328 E A -1.9321
329 L A -0.9001
330 P A -0.7991
331 E A 0.0000
332 V A -0.6451
333 S A 0.0000
334 L A 0.0000
335 R A 0.0000
336 V A 0.0000
337 D A 0.0000
338 A A 0.0000
339 L A 0.0000
340 I A 0.0000
341 T A 0.0000
342 A A 0.0000
343 T A 0.0000
344 I A 0.0000
345 E A 0.0000
346 G A 0.0000
347 R A 0.0000
348 K A 0.0000
349 V A 0.0000
350 M A 0.0000
351 L A 0.0000
352 Y A 0.0000
353 T A 0.0000
354 Q A 0.0000
355 K A 0.0000
356 V A 0.0000
357 R A -0.1771
358 H A 0.0000
359 F A 1.8935
360 L A 1.4030
361 E A -0.2607
362 V A 0.8389
363 D A -1.1264
364 E A 0.0000
365 P A -0.0984
366 N A 0.0000
367 A A 0.0000
368 L A 0.0000
369 H A 0.0000
370 L A 0.0000
371 W A 0.0000
372 V A 0.0000
373 T A 0.0000
374 D A 0.0000
375 N A 0.0000
376 N A 0.0000
377 R A 0.0000
378 T A 0.0000
379 F A 0.0000
380 H A 0.0000
381 L A 0.0000
382 G A 0.0000
383 P A 0.0467
384 F A 0.5632
385 S A 0.0000
386 V A 1.0740
387 D A 0.0000
388 C A -0.4388
389 A A -1.1191
390 E A -2.5791
391 N A -2.0897
392 K A -1.3737
393 T A 0.0000
394 F A -0.9790
395 A A 0.0000
396 N A 0.0000
397 T A 0.0000
398 L A 0.0000
399 L A -0.9950
400 Y A 0.0000
401 S A -2.5225
402 D A -2.9236
403 D A -2.1675
404 A A 0.0000
405 L A 0.0000
406 H A 0.0000
407 L A 0.0000
408 L A 0.6942
409 Q A 0.0000
410 A A 0.0000
411 K A -0.9485
412 G A 0.0000
413 D A -2.5838
414 H A -2.5847
415 E A -2.5772
416 S A -1.9393
417 T A -0.8758
418 A A 0.4852
419 V A 1.9030
420 S A 1.4142
421 L A 1.3440
422 A A -0.3135
423 R A -2.1386
424 L A 0.0000
425 T A -1.5579
426 E A -1.2442
427 E A 0.0000
428 L A 0.0000
429 N A -0.8058
430 T A 0.0000
431 I A 0.0000
432 N A 0.0000
433 S A -0.1823
434 V A 0.0000
435 L A 0.0000
436 S A 0.0000
437 T A -0.1030
438 W A 0.0000
439 V A -0.2929
440 Q A -1.0435
441 L A -0.4970
442 D A 0.0000
443 A A -0.9027
444 S A -1.0305
445 F A 0.0000
446 S A -1.2939
447 E A -2.0189
448 S A -1.2288
449 S A -0.9812
450 I A 0.0000
451 P A -0.3053
452 T A -0.0550
453 A A -0.0173
454 G A 0.0000
455 L A 0.0000
456 V A 0.0000
457 G A 0.0000
458 F A 0.0000
459 L A 0.0000
460 S A -1.0708
461 N A -1.8044
462 T A -1.5570
463 T A -1.0092
464 S A -0.8094
465 S A -1.0975
466 G A -1.6830
467 D A -2.4007
468 T A -1.3417
469 W A 0.0000
470 I A -0.6555
471 D A 0.0000
472 G A -0.3472
473 Y A 0.0000
474 R A -0.2800
475 C A 0.0000
476 M A 0.0000
477 N A -0.4697
478 A A 0.0000
479 T A -0.6826
480 V A 0.0000
481 T A -1.4724
482 K A -2.3686
483 A A -1.6550
484 A A -1.2512
485 K A -2.3467
486 V A -1.3739
487 E A -2.3521
488 N A -1.8069
489 G A 0.0000
490 F A 0.0000
491 K A -1.1554
492 F A 0.0000
493 T A -0.8181
494 G A -0.7503
495 P A -1.2359
496 G A -1.5453
497 S A 0.0000
498 R A -1.2085
499 A A 0.0000
500 T A -0.2378
501 W A 0.0000
502 P A -0.2381
503 V A 0.0000
504 N A 0.0000
505 S A -0.3449
506 R A -0.3309
507 W A 0.5643
508 D A -0.0159
509 I A 0.0000
510 K A 0.0000
511 Q A 0.0000
512 Y A 0.0000
513 G A 0.0000
514 F A 0.0000
515 V A 0.0000
516 D A 0.0000
517 Y A -0.7949
518 N A -1.0291
519 F A 0.0000
520 T A 0.0000
521 I A 0.0000
522 V A 0.0000
523 A A 0.0000
524 M A 0.0000
525 A A 0.0000
526 T A -1.5288
527 I A 0.0000
528 H A -1.5201
529 Q A -0.9936
530 V A 0.3840
531 P A -0.3728
532 S A -0.8974
533 E A -1.8212
534 S A -0.9081
535 T A 0.0000
536 P A 0.0000
537 L A 0.0000
538 L A 0.0000
539 G A 0.0000
540 A A 0.0000
541 S A 0.0000
542 L A 0.0000
543 R A -2.4840
544 G A -2.9083
545 N A -3.2083
546 K A -3.8071
547 R A -3.6542
548 T A 0.0000
549 K A -1.8573
550 L A 0.0000
551 I A 0.0000
552 G A 0.0000
553 L A 0.0000
554 S A 0.0000
555 Y A 0.0000
556 G A 0.0000
557 A A -0.5871
558 G A -0.4946
559 G A -0.7671
560 K A -0.9690
561 W A 0.0000
562 E A 0.0000
563 T A 0.0000
564 V A 0.0000
565 Y A -0.8709
566 D A -2.1243
567 G A -1.9307
568 T A -1.3194
569 K A -0.8299
570 T A 0.2634
571 V A 1.0652
572 Q A -0.2324
573 G A -0.7200
574 G A -0.5228
575 T A -1.1683
576 W A 0.0000
577 E A -2.5495
578 P A -1.8611
579 G A -2.1256
580 R A -2.5460
581 E A -2.3069
582 Y A 0.0000
583 Q A 0.0000
584 V A 0.0000
585 A A 0.0000
586 L A 0.0000
587 M A 0.0000
588 L A 0.0000
589 Q A -1.5165
590 D A -2.2606
591 G A 0.0000
592 N A -0.8587
593 K A -0.9386
594 G A 0.0000
595 F A -0.0330
596 V A 0.0000
597 Y A 1.0345
598 V A 0.0000
599 D A -0.0523
600 G A 0.0000
601 V A 1.9581
602 L A 1.1799
603 V A 0.0000
604 G A -0.4359
605 N A -1.2371
606 P A -0.4648
607 A A -0.2294
608 M A 0.3932
609 L A 0.0000
610 P A -1.0208
611 T A -1.3943
612 P A -1.4320
613 E A -2.3840
614 E A -2.4753
615 R A 0.0000
616 W A -0.7218
617 T A 0.0000
618 E A -0.6686
619 F A 0.0000
620 S A -0.7532
621 H A -0.4486
622 F A 0.0000
623 Y A 0.0000
624 F A 0.0000
625 G A 0.0000
626 G A 0.0000
627 D A -1.5123
628 E A -2.7744
629 G A -1.7054
630 D A -1.6086
631 S A -1.2167
632 G A -0.9340
633 S A 0.0000
634 D A -0.6395
635 A A 0.0000
636 T A -0.8183
637 L A 0.0000
638 T A -0.6537
639 D A 0.0000
640 V A 0.0000
641 F A 0.0000
642 L A 0.0000
643 Y A 0.0000
644 N A 0.0000
645 R A -0.9614
646 P A -0.4940
647 L A 0.0000
648 S A 0.0547
649 V A 1.0194
650 G A -0.3357
651 E A -0.6581
652 L A 0.0000
653 K A -1.5455
654 M A -1.1636
655 I A 0.0000
656 K A -2.4453
657 E A -3.2375
658 V A -2.7018
659 E A -3.2866
660 D A -4.5134
661 K A -4.9692
662 K A -4.8198
663 E A -4.7268
664 K A -4.7061
665 G A -3.7043
666 S A -2.9408
667 G A -2.8647
668 D A -3.2135
669 S A -2.7766
670 E A -4.0010
671 D A -4.4614
672 K A -4.3223
673 K A -4.2388
674 E A -3.4757
675 S A -2.3246
676 G A -2.0364
677 D A -2.5396
678 S A -2.4747
679 E A -3.4976
680 D A -3.8920
681 K A -4.1486
682 K A -3.8181
683 E A -3.1772
684 S A -2.1052
685 G A -1.9238
686 D A -2.5322
687 S A -2.4433
688 E A -3.6451
689 D A -4.0047
690 K A -3.8928
691 K A -3.1942
692 G A -1.8370
693 S A -1.4616
694 G A -1.5723
695 D A -2.5478
696 S A -2.4652
697 E A -3.6227
698 D A -3.9721
699 K A -4.2675
700 K A -3.9143
701 E A -3.3922
702 S A -2.1460
703 G A -1.9581
704 D A -2.7033
705 S A -2.3936
706 E A -3.5090
707 D A -3.8782
708 K A -4.1849
709 K A -3.9128
710 E A -3.3235
711 S A -2.0444
712 G A -1.8683
713 D A -2.5117
714 S A -2.3951
715 E A -3.4831
716 D A -3.8730
717 K A -3.8083
718 K A -3.1563
719 G A -1.8365
720 S A -1.4531
721 G A -1.6279
722 D A -2.2688
723 G A -0.9657
724 A A 0.4897
725 F A 1.7861
726 T A 0.7772
727 P A 0.5294
728 A A 0.8027
729 V A 1.3734
730 S A -0.0670
731 N A -1.0012
732 A A -0.6648
733 T A -0.6263
734 T A -0.7361
735 H A -1.0628
736 T A -1.1389
737 A A -1.8425
738 E A -3.0663
739 E A -3.5936
740 E A -2.7736
741 T A -0.7575
742 V A 0.4968
743 N A -1.1064
744 Q A -1.5773
745 S A -1.0725
746 A A -0.5225
747 S A -0.4684
748 G A -0.1511
749 T A 0.5774
750 F A 2.0869
751 S A 1.6644
752 I A 1.8775
753 T A -0.1888
754 D A -1.5259
755 S A -1.5008
756 T A -1.6405
757 E A -2.5108
758 G A -1.9269
759 D A -1.4746
760 V A 0.5545
761 S A -0.1345
762 S A -1.1871
763 D A -3.2068
764 E A -3.5563
765 N A -3.1434
766 G A -2.4611
767 E A -2.3641
768 T A -1.2583
769 T A -0.8185
770 G A -0.7685
771 G A -1.0883
772 A A -1.3417
773 D A -2.3119
774 G A -2.3694
775 Q A -3.1896
776 E A -3.8191
777 E A -3.4856
778 D A -2.4332
779 I A 0.1670
780 Q A -0.9634
781 P A -1.4223
782 Q A -2.8735
783 D A -3.1544
784 G A -2.6154
785 E A -2.8246
786 A A -1.5230
787 N A -1.5504
788 A A -0.6114
789 A A 0.1574
790 A A 0.9087
791 L A 1.6912
792 G A 1.2247
793 L A 1.8552
794 A A 1.1611
795 L A 0.9980
796 K A -0.7485
797 S A -0.5057
798 S A 0.0759
799 L A 0.9632
800 G A 0.1261
801 T A -0.2699
802 S A -0.6833
803 S A -0.9705
804 Q A -1.5928
805 W A -0.7431
806 D A -1.8187
807 G A -1.0375
808 S A -0.2198
809 V A 1.0642
810 A A 0.6932
811 G A 0.0545
812 T A -0.2249
813 M A -0.5078
814 R A -2.5263
815 E A -2.8114
816 S A -1.7157
817 R A -1.1948
818 V A 1.7025
819 L A 2.6079
820 L A 2.5042
821 P A 1.3667
822 S A 1.6005
823 L A 3.0879
824 F A 4.0660
825 L A 3.8679
826 L A 3.6638
827 L A 2.9331
828 G A 1.9619
829 L A 2.1712
830 W A 2.0541
831 G A 1.5348
832 F A 2.2173
833 A A 1.2769
834 A A 1.3985
835 L A 1.8420
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4017 6.595 View CSV PDB
4.5 -0.4652 6.595 View CSV PDB
5.0 -0.5483 6.595 View CSV PDB
5.5 -0.6356 6.595 View CSV PDB
6.0 -0.7106 6.595 View CSV PDB
6.5 -0.7616 6.595 View CSV PDB
7.0 -0.7866 6.595 View CSV PDB
7.5 -0.792 6.595 View CSV PDB
8.0 -0.7857 6.595 View CSV PDB
8.5 -0.7716 6.595 View CSV PDB
9.0 -0.749 6.595 View CSV PDB