Project name: 4748fb5ddcd2ab [mutate: LD823A] [mutate: LA14A]

Status: done

Started: 2026-05-12 16:48:58
Chain sequence(s) A: MSRRHFYSAVLLLLLVVMVCGGSGAAHAVERNSGDLQLPQEIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTINSVLSTWVQLDASFSESSIPTAGLVGFLSNTTSSGDTWIDGYRCMNATVTKAAKVENGFKFTGPGSRATWPVNSRWDIKQYGFVDYNFTIVAMATIHQVPSESTPLLGASLRGNKRTKLIGLSYGAGGKWETVYDGTKTVQGGTWEPGREYQVALMLQDGNKGFVYVDGVLVGNPAMLPTPEERWTEFSHFYFGGDEGDSGSDATLTDVFLYNRPLSVGELKMIKEVEDKKEKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDGAFTPAVSNATTHTAEEETVNQSASGTFSITDSTEGDVSSDENGETTGGADGQEEDIQPQDGEANAAALGLALKSSLGTSSQWDGSVAGTMRESRVLLPSDFLLLGLWGFAAL
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
Mutated residues LA14A
Energy difference between WT (input) and mutated protein (by FoldX) 0.00181791 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       FoldX:    Building mutant model                                                       (00:03:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f92bacf778b129c/tmp/folded.pdb                (00:04:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:47)
Show buried residues

Minimal score value
-4.7335
Maximal score value
4.0255
Average score
-0.7932
Total score value
-662.3404

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 0.5066
2 S A -1.0123
3 R A -2.6770
4 R A -2.6802
5 H A -1.1360
6 F A 1.4160
7 Y A 1.9399
8 S A 1.5547
9 A A 2.0630
10 V A 3.2746
11 L A 3.5796
12 L A 3.7545
13 L A 3.6621
14 A A 2.9221 mutated: LA14A
15 L A 3.4994
16 V A 3.8643
17 V A 4.0255
18 M A 3.4783
19 V A 3.1285
20 C A 1.8286
21 G A 0.2306
22 G A -0.4983
23 S A -0.6767
24 G A -0.7980
25 A A -0.4580
26 A A -0.3288
27 H A -0.7587
28 A A -0.3698
29 V A 0.0603
30 E A -2.3893
31 R A -3.0009
32 N A -2.9277
33 S A -2.1483
34 G A -1.8581
35 D A -1.8039
36 L A 0.0227
37 Q A -1.0530
38 L A -0.0210
39 P A -1.0298
40 Q A -0.8681
41 E A -0.5319
42 I A 0.0000
43 A A 0.4168
44 M A 0.0000
45 L A 0.0000
46 V A -0.2645
47 P A -1.1126
48 N A -2.0357
49 K A -2.3147
50 T A 0.0000
51 Q A -1.6357
52 V A 0.0000
53 V A -1.2928
54 P A 0.0000
55 K A -1.4647
56 S A -1.2459
57 G A -1.3091
58 G A -1.8752
59 E A -2.6238
60 G A -1.9991
61 K A -2.3179
62 V A -1.0791
63 K A 0.0000
64 D A -1.0803
65 I A 0.0000
66 F A 0.0000
67 A A -0.1323
68 S A 0.0372
69 P A 0.0000
70 A A 0.0000
71 L A 0.0000
72 V A 0.0000
73 R A -0.8975
74 A A 0.0000
75 G A -1.5820
76 G A -1.1377
77 V A 0.0000
78 M A 0.0000
79 I A 0.0000
80 A A 0.0000
81 F A 0.0000
82 V A 0.0000
83 E A 0.0000
84 G A 0.0000
85 R A -0.6207
86 T A -0.8586
87 K A -1.1410
88 N A -1.4034
89 K A -1.5120
90 L A 0.1215
91 F A -0.2257
92 P A -0.8455
93 E A -1.4088
94 V A -0.2725
95 I A 0.2498
96 D A -1.5484
97 L A 0.0000
98 S A 0.0000
99 S A -1.2655
100 S A 0.0000
101 D A -0.8698
102 I A 0.0000
103 V A 0.0000
104 A A 0.0000
105 G A 0.0000
106 Y A 0.0000
107 I A 0.0000
108 K A -1.3820
109 A A -1.1823
110 P A 0.0000
111 E A -2.2689
112 T A -1.2326
113 W A -0.9670
114 Q A -1.3684
115 S A -1.1329
116 L A 0.0000
117 V A -0.4340
118 A A -0.5765
119 E A -0.9118
120 V A 0.0000
121 T A -0.7075
122 K A -1.3906
123 E A -1.6743
124 Y A -0.0417
125 W A -0.5001
126 Q A -0.8427
127 A A 0.0000
128 H A 0.0000
129 T A 0.0000
130 V A 0.0000
131 L A 0.0000
132 E A -1.8073
133 S A -1.3478
134 A A -1.4313
135 N A -2.4733
136 N A -2.6318
137 S A -2.1877
138 N A -2.0742
139 H A -1.5130
140 R A -2.6205
141 V A 0.0000
142 G A 0.0000
143 V A 0.0000
144 A A 0.0000
145 R A -0.5051
146 L A -0.0124
147 P A 0.0000
148 T A 0.0000
149 G A 0.0000
150 I A 0.0000
151 T A -0.8716
152 R A -1.3171
153 G A -1.5168
154 N A -1.9917
155 K A -2.2562
156 V A 0.0000
157 F A 0.0000
158 L A 0.0000
159 L A 0.0000
160 V A 0.0000
161 G A 0.0000
162 S A 0.0000
163 Y A 0.0000
164 E A -1.5359
165 E A -1.7416
166 R A -1.6597
167 R A 0.0000
168 E A -0.7473
169 I A 0.6566
170 D A -1.4556
171 D A -1.6505
172 Y A 0.2117
173 I A -0.3657
174 W A 0.0000
175 K A -1.8649
176 A A -1.4922
177 E A -1.5986
178 A A -0.6720
179 W A -0.6078
180 N A -0.8612
181 I A 0.0000
182 K A -1.0925
183 V A 0.0000
184 I A 0.0000
185 E A -2.0601
186 G A 0.0000
187 E A -2.9337
188 A A 0.0000
189 T A -1.6457
190 Q A -1.8254
191 S A -1.1765
192 T A -0.9969
193 E A -1.5590
194 V A 0.2678
195 Q A -1.1446
196 P A -0.9097
197 T A -0.7285
198 Q A -0.9496
199 P A 0.0000
200 I A 0.0000
201 N A -2.0649
202 W A -1.6281
203 S A -1.9168
204 E A -2.4393
205 P A -1.9639
206 K A -2.6004
207 P A -1.4199
208 L A 0.0000
209 F A -1.2652
210 Q A -2.1683
211 T A -1.5027
212 D A -2.4957
213 S A -2.1470
214 P A -2.1605
215 N A -3.1105
216 N A -3.4082
217 K A -3.3576
218 G A -2.9342
219 D A -3.4217
220 L A -2.3164
221 K A -1.8850
222 E A -0.9151
223 F A -0.1106
224 L A 0.0000
225 G A 0.0000
226 G A 0.0000
227 G A 0.0000
228 G A 0.0000
229 S A 0.1457
230 G A 0.0000
231 I A 0.4728
232 V A 0.3991
233 M A 0.0000
234 G A -1.5014
235 N A -1.7176
236 G A -0.8043
237 T A 0.0000
238 L A 0.0000
239 V A 0.0000
240 F A 0.0000
241 P A 0.0000
242 L A 0.0000
243 T A -0.0685
244 A A 0.0000
245 K A -1.6078
246 D A -2.5595
247 E A -3.3566
248 S A -2.3236
249 N A -2.7810
250 K A -1.7591
251 V A -0.6555
252 F A 0.1834
253 S A 0.0000
254 L A 0.0000
255 I A 0.0000
256 T A 0.0000
257 Y A -0.4213
258 S A 0.0000
259 T A -1.1540
260 D A -1.5286
261 D A -1.5613
262 G A -1.6573
263 Q A -2.5560
264 K A -2.7438
265 W A -1.6124
266 E A -1.5899
267 I A -1.0442
268 P A 0.0000
269 G A -1.5524
270 G A -0.6487
271 V A 0.5728
272 S A 0.0000
273 S A -0.0066
274 V A 0.2728
275 A A -0.7659
276 C A 0.0000
277 R A -0.8240
278 S A -0.4067
279 P A 0.0000
280 R A 0.0000
281 V A 0.0000
282 T A 0.0000
283 E A -0.8798
284 W A -1.3217
285 E A -2.7274
286 E A -3.1617
287 G A -2.3592
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 -0.5630
295 C A 0.0000
296 E A -2.3542
297 D A -2.8258
298 G A 0.0000
299 R A 0.0000
300 K A -0.5808
301 V A 0.0000
302 F A 0.0000
303 E A -0.8333
304 S A 0.0000
305 R A -2.8389
306 D A -1.9822
307 M A -1.1702
308 G A 0.0000
309 K A -2.1478
310 T A -1.2779
311 W A -0.8940
312 T A -0.7441
313 E A -0.9809
314 A A -0.1263
315 F A 0.6877
316 G A 0.1474
317 T A 0.0260
318 L A 0.0000
319 P A 0.0000
320 G A 0.0000
321 V A 0.0000
322 W A 0.1762
323 L A -0.5365
324 K A -1.3671
325 S A -1.7618
326 G A -1.1049
327 P A -1.4022
328 E A -1.8926
329 L A -0.6090
330 P A -0.4857
331 E A 0.3266
332 V A 1.1284
333 S A 0.6203
334 L A 0.3312
335 R A 0.0139
336 V A 0.0000
337 D A 0.0000
338 A A 0.0000
339 L A 0.0000
340 I A 0.2915
341 T A -0.0241
342 A A 0.0000
343 T A -1.2254
344 I A 0.0000
345 E A -2.2525
346 G A -1.5906
347 R A -1.3469
348 K A -1.4652
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 -0.6165
358 H A -0.1944
359 F A 0.9194
360 L A 1.1093
361 E A -0.7224
362 V A 0.4498
363 D A -1.5389
364 E A -1.0845
365 P A -0.7713
366 N A -0.5258
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 -0.4049
376 N A -0.4531
377 R A 0.0000
378 T A 0.0000
379 F A 0.0000
380 H A -0.3725
381 L A -0.1858
382 G A -0.1659
383 P A 0.1249
384 F A 0.0000
385 S A 0.0000
386 V A 0.7951
387 D A 0.0000
388 C A -0.6028
389 A A -1.1356
390 E A -2.4558
391 N A -1.6373
392 K A -1.2049
393 T A 0.0000
394 F A -0.0132
395 A A 0.0832
396 N A 0.0000
397 T A 0.0000
398 L A 0.0000
399 L A 0.0495
400 Y A -0.4812
401 S A -1.3818
402 D A -2.8352
403 D A -2.5969
404 A A -1.3662
405 L A 0.0000
406 H A 0.0000
407 L A 0.0000
408 L A 0.0000
409 Q A 0.0000
410 A A 0.0000
411 K A -0.7801
412 G A 0.0000
413 D A -2.4486
414 H A -2.4671
415 E A -2.5603
416 S A -1.9301
417 T A 0.0000
418 A A -0.2845
419 V A 0.0000
420 S A 0.0000
421 L A 0.0000
422 A A 0.0000
423 R A -0.7918
424 L A 0.0000
425 T A -1.6440
426 E A -2.4675
427 E A -1.6308
428 L A -1.5193
429 N A -2.1365
430 T A -1.2964
431 I A 0.0000
432 N A -1.6579
433 S A -0.9066
434 V A -0.6303
435 L A 0.0000
436 S A -0.7284
437 T A -0.3368
438 W A 0.0000
439 V A 0.0993
440 Q A -0.7107
441 L A -0.4266
442 D A -0.4734
443 A A -0.7828
444 S A -0.9892
445 F A 0.0000
446 S A -1.3564
447 E A -2.0509
448 S A -1.3191
449 S A -1.0570
450 I A 0.0000
451 P A -0.3470
452 T A -0.1575
453 A A -0.1502
454 G A -0.3166
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 -1.1785
461 N A -1.8636
462 T A -1.5751
463 T A -0.9981
464 S A -0.8064
465 S A -1.2859
466 G A -1.6763
467 D A -2.3960
468 T A -1.3568
469 W A 0.0000
470 I A -0.7960
471 D A 0.0000
472 G A -0.6129
473 Y A 0.0000
474 R A -0.9750
475 C A -0.5558
476 M A 0.0000
477 N A -0.6844
478 A A 0.0000
479 T A -0.7021
480 V A 0.0000
481 T A -1.4671
482 K A -2.3653
483 A A -1.6495
484 A A -1.2506
485 K A -2.3400
486 V A -1.3806
487 E A -2.4126
488 N A -1.9508
489 G A 0.0000
490 F A 0.0000
491 K A -1.1653
492 F A 0.0000
493 T A -0.8217
494 G A -0.7587
495 P A -1.2317
496 G A -1.5197
497 S A 0.0000
498 R A -1.1295
499 A A 0.0000
500 T A -0.2173
501 W A 0.0000
502 P A -0.3605
503 V A 0.0000
504 N A 0.0000
505 S A 0.0000
506 R A -0.8735
507 W A 0.1200
508 D A -0.3896
509 I A -0.4241
510 K A -0.6701
511 Q A -0.4613
512 Y A 0.0000
513 G A -0.0208
514 F A 0.0000
515 V A 0.0000
516 D A 0.0000
517 Y A -0.7447
518 N A -1.1833
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 -1.3855
527 I A 0.0000
528 H A -1.4762
529 Q A -0.9826
530 V A 0.4160
531 P A -0.3746
532 S A -0.8963
533 E A -1.8285
534 S A -0.9142
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 -1.6786
543 R A -2.6163
544 G A -2.7205
545 N A -3.0140
546 K A -3.7507
547 R A -3.6952
548 T A -2.5593
549 K A -1.8496
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 -0.5646
558 G A -0.4692
559 G A -0.6360
560 K A -0.8249
561 W A 0.0000
562 E A 0.0000
563 T A 0.0000
564 V A 0.0000
565 Y A -0.8643
566 D A -2.1014
567 G A -1.9183
568 T A -1.3150
569 K A -0.8535
570 T A 0.2167
571 V A 0.9987
572 Q A -0.2513
573 G A -0.7180
574 G A -0.5047
575 T A -1.0389
576 W A 0.0000
577 E A -2.0996
578 P A -1.6746
579 G A -1.9308
580 R A -2.1423
581 E A -1.9621
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 -1.6486
590 D A -2.3361
591 G A 0.0000
592 N A -0.8940
593 K A -0.9853
594 G A 0.0000
595 F A -0.0399
596 V A 0.0000
597 Y A 1.0704
598 V A 0.0000
599 D A 0.2161
600 G A 0.0000
601 V A 2.0736
602 L A 1.2067
603 V A 0.0000
604 G A -0.4639
605 N A -1.2401
606 P A -0.4628
607 A A -0.2322
608 M A 0.3885
609 L A 0.0000
610 P A -1.0708
611 T A -1.4405
612 P A -1.4732
613 E A -2.4152
614 E A -2.4675
615 R A -1.1057
616 W A -0.3362
617 T A -0.7875
618 E A -0.7512
619 F A 0.0000
620 S A 0.0000
621 H A -0.4890
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 0.0000
628 E A -2.7133
629 G A -1.7073
630 D A -1.6484
631 S A -1.2348
632 G A -0.9210
633 S A 0.0000
634 D A -0.6560
635 A A 0.0000
636 T A -0.8276
637 L A 0.0000
638 T A -0.7739
639 D A -0.7894
640 V A 0.0000
641 F A 0.0000
642 L A 0.0000
643 Y A 0.0000
644 N A -0.6682
645 R A -1.0125
646 P A -0.6292
647 L A 0.0000
648 S A 0.1669
649 V A 1.3041
650 G A -0.0922
651 E A -0.4415
652 L A 0.0000
653 K A -0.9235
654 M A -0.8621
655 I A 0.0000
656 K A -1.9448
657 E A -3.0333
658 V A 0.0000
659 E A -3.0570
660 D A -3.8996
661 K A -4.7335
662 K A -4.7004
663 E A -4.5523
664 K A -4.5558
665 G A -3.6229
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 0.1725
801 T A -0.1741
802 S A -0.6267
803 S A -1.1651
804 Q A -1.8553
805 W A -1.0742
806 D A -1.7539
807 G A -0.9563
808 S A -0.3171
809 V A 1.0058
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 2.1242
821 P A 0.5219
822 S A -0.0087
823 D A -0.2492
824 F A 2.4673
825 L A 3.0056
826 L A 3.2297
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4431 5.7862 View CSV PDB
4.5 -0.5262 5.6838 View CSV PDB
5.0 -0.6322 5.6838 View CSV PDB
5.5 -0.7426 5.6838 View CSV PDB
6.0 -0.8383 5.6838 View CSV PDB
6.5 -0.9052 5.6838 View CSV PDB
7.0 -0.9392 5.6838 View CSV PDB
7.5 -0.9483 5.6838 View CSV PDB
8.0 -0.9428 5.6838 View CSV PDB
8.5 -0.9272 5.6838 View CSV PDB
9.0 -0.9011 5.6838 View CSV PDB