Project name: 7a026bf19f3bd

Status: done

Started: 2026-05-05 20:17:03
Chain sequence(s) A: SHHHHHHGSHMELGASGSARDDVLIGDAGANVLNGLAGNDVLSGGAGDDVLLGDEGSDLLSGDAGNDDLFGGQGDDTYLFGVGYGHDTIYESGGGHDTIRINAGADQLWFARQGNDLEIRILGTDDALTVHDWYRDADHRVEIIHAANQAVDQAGIEKLVEAMAQYPDEFTS
B: HHHHHHGSHMELGASGSARDDVLIGDAGANVLNGLAGNDVLSGGAGDDVLLGDEGSDLLSGDAGNDDLFGGQGDDTYLFGVGYGHDTIYESGGGHDTIRINAGADQLWFARQGNDLEIRILGTDDALTVHDWYRDADHRVEIIHAANQAVDQAGIEKLVEAMAQYPDEF
input PDB
Selected Chain(s) A,B
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]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7a026bf19f3bd/tmp/folded.pdb                  (00:02:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:52)
Show buried residues

Minimal score value
-3.155
Maximal score value
0.4726
Average score
-1.0005
Total score value
-341.1549

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
1513 S A -0.9292
1514 H A -1.4748
1515 H A -1.4798
1516 H A -1.9253
1517 H A -2.1659
1518 H A -2.1029
1519 H A -1.8226
1520 G A -1.4658
1521 S A -1.1290
1522 H A -1.7146
1523 M A -0.8033
1524 E A 0.0000
1525 L A -0.7764
1526 G A -0.5222
1527 A A -0.3980
1528 S A -0.1831
1529 G A -0.7822
1530 S A -1.0109
1531 A A -1.6159
1532 R A -2.9031
1533 D A -3.0851
1534 D A 0.0000
1535 V A -0.6250
1536 L A 0.0000
1537 I A 0.0000
1538 G A -0.3628
1539 D A -0.7576
1540 A A -0.7621
1541 G A -0.8676
1542 A A -1.0590
1543 N A 0.0000
1544 V A 0.2408
1545 L A 0.0000
1546 N A -0.0357
1547 G A 0.0000
1548 L A -0.9693
1549 A A -1.9819
1550 G A -2.5273
1551 N A -2.7642
1552 D A 0.0000
1553 V A -0.1498
1554 L A 0.0000
1555 S A -0.0698
1556 G A 0.0000
1557 G A -0.8676
1558 A A -0.9475
1559 G A -1.6244
1560 D A -2.4250
1561 D A 0.0000
1562 V A 0.1492
1563 L A 0.0000
1564 L A 0.2431
1565 G A 0.0000
1566 D A -2.0501
1567 E A -2.8076
1568 G A -2.5587
1569 S A -2.0208
1570 D A 0.0000
1571 L A -0.0107
1572 L A 0.0000
1573 S A 0.0000
1574 G A 0.0000
1575 D A -0.6640
1576 A A -0.7585
1577 G A -1.5467
1578 N A -1.9878
1579 D A 0.0000
1580 D A -0.5530
1581 L A 0.0000
1582 F A 0.3505
1583 G A 0.0000
1584 G A -1.4731
1585 Q A -2.7468
1586 G A -2.4301
1587 D A -2.2479
1588 D A 0.0000
1589 T A -0.2701
1590 Y A 0.0000
1591 L A 0.0000
1592 F A 0.0000
1593 G A 0.0000
1594 V A 0.4726
1595 G A -0.3318
1596 Y A -0.4219
1597 G A -1.3233
1598 H A -1.7847
1599 D A 0.0000
1600 T A -0.4376
1601 I A 0.0000
1602 Y A 0.0273
1603 E A 0.0000
1604 S A -1.5416
1605 G A -2.1145
1606 G A -2.2165
1607 G A -1.9043
1608 H A -1.8604
1609 D A 0.0000
1610 T A 0.0000
1611 I A 0.0000
1612 R A -0.5503
1613 I A 0.0000
1614 N A -0.3351
1615 A A 0.0000
1616 G A -1.4661
1617 A A -1.5774
1618 D A -2.0397
1619 Q A -1.7054
1620 L A 0.0000
1621 W A -0.3788
1622 F A 0.0000
1623 A A -1.6633
1624 R A -2.9478
1625 Q A -2.5881
1626 G A -2.1477
1627 N A -2.3642
1628 D A -2.1335
1629 L A 0.0000
1630 E A -1.6031
1631 I A 0.0000
1632 R A -1.1592
1633 I A 0.0000
1634 L A -0.6340
1635 G A -0.7477
1636 T A -1.0435
1637 D A -1.9895
1638 D A 0.0000
1639 A A 0.0000
1640 L A 0.0000
1641 T A -0.9476
1642 V A 0.0000
1643 H A -1.1884
1644 D A -2.0582
1645 W A 0.0000
1646 Y A -1.8453
1647 R A -2.6982
1648 D A -2.2544
1649 A A -1.8305
1650 D A -2.7201
1651 H A -1.9400
1652 R A -1.8426
1653 V A 0.0000
1654 E A -1.7500
1655 I A -1.0352
1656 I A 0.0000
1657 H A -1.0293
1658 A A 0.0000
1659 A A -1.0726
1660 N A -1.9796
1661 Q A -1.8267
1662 A A -1.1152
1663 V A -0.9339
1664 D A -1.9268
1665 Q A -1.5107
1666 A A -1.1882
1667 G A -1.4025
1668 I A 0.0000
1669 E A -2.1569
1670 K A -2.5941
1671 L A -1.2830
1672 V A -1.8794
1673 E A -2.7161
1674 A A -1.6455
1675 M A 0.0000
1676 A A -1.2887
1677 Q A -1.4441
1678 Y A -0.5897
1679 P A -1.2974
1680 D A -2.3718
1681 E A -2.2623
1682 F A -1.1363
1683 T A -1.1395
1684 S A -0.9177
1514 H B -1.8249
1515 H B -2.0579
1516 H B -2.2828
1517 H B -2.4027
1518 H B -2.4346
1519 H B -2.2427
1520 G B -1.6204
1521 S B -1.3553
1522 H B -1.8919
1523 M B -1.2760
1524 E B 0.0000
1525 L B -1.0310
1526 G B -0.6055
1527 A B -0.5027
1528 S B -0.2870
1529 G B -1.0359
1530 S B -1.1764
1531 A B -1.6476
1532 R B -2.9518
1533 D B -3.1550
1534 D B -1.8444
1535 V B -0.6107
1536 L B -0.1286
1537 I B 0.1068
1538 G B 0.0000
1539 D B -0.3989
1540 A B -0.4510
1541 G B -0.6226
1542 A B 0.0000
1543 N B 0.0000
1544 V B 0.2274
1545 L B 0.0000
1546 N B -0.0632
1547 G B 0.0000
1548 L B -0.9743
1549 A B -1.9657
1550 G B -2.6032
1551 N B -2.8090
1552 D B 0.0000
1553 V B -0.0708
1554 L B 0.0000
1555 S B 0.0907
1556 G B 0.0000
1557 G B -0.5572
1558 A B -0.6996
1559 G B -1.1265
1560 D B -1.6466
1561 D B 0.0000
1562 V B 0.1371
1563 L B 0.0000
1564 L B 0.2242
1565 G B 0.0000
1566 D B -1.8754
1567 E B -2.7924
1568 G B -2.5474
1569 S B -2.0355
1570 D B 0.0000
1571 L B 0.0260
1572 L B 0.0000
1573 S B 0.0000
1574 G B 0.0000
1575 D B -0.6789
1576 A B -0.7351
1577 G B -1.3730
1578 N B -1.8157
1579 D B 0.0000
1580 D B -0.5327
1581 L B 0.0000
1582 F B 0.3743
1583 G B 0.0000
1584 G B -1.3421
1585 Q B -2.5974
1586 G B -2.3730
1587 D B -2.2101
1588 D B 0.0000
1589 T B -0.3142
1590 Y B 0.0000
1591 L B 0.0000
1592 F B 0.0000
1593 G B 0.0000
1594 V B 0.0802
1595 G B -0.6679
1596 Y B 0.0000
1597 G B -1.4193
1598 H B -1.9421
1599 D B 0.0000
1600 T B -0.4865
1601 I B 0.0000
1602 Y B 0.0917
1603 E B 0.0000
1604 S B -1.4583
1605 G B -2.0283
1606 G B -2.0296
1607 G B -1.7550
1608 H B -1.7290
1609 D B 0.0000
1610 T B 0.0000
1611 I B 0.0000
1612 R B -0.4885
1613 I B 0.0000
1614 N B -0.3940
1615 A B 0.0000
1616 G B -1.1969
1617 A B -1.2661
1618 D B -1.9544
1619 Q B -1.3898
1620 L B 0.0000
1621 W B -0.2404
1622 F B 0.0000
1623 A B -1.7772
1624 R B -3.0728
1625 Q B -2.6430
1626 G B -2.1569
1627 N B -2.3914
1628 D B -2.1493
1629 L B 0.0000
1630 E B -1.6945
1631 I B 0.0000
1632 R B -1.1081
1633 I B 0.0000
1634 L B -0.3857
1635 G B -0.6227
1636 T B -1.0173
1637 D B -2.0399
1638 D B 0.0000
1639 A B -1.1433
1640 L B 0.0000
1641 T B -0.9948
1642 V B 0.0000
1643 H B -1.1288
1644 D B -2.0054
1645 W B 0.0000
1646 Y B -1.7825
1647 R B -2.7150
1648 D B -2.3184
1649 A B -1.7826
1650 D B -2.6693
1651 H B -1.8019
1652 R B -1.5952
1653 V B 0.0000
1654 E B -1.3113
1655 I B -1.0639
1656 I B 0.0000
1657 H B -0.8395
1658 A B 0.0000
1659 A B -0.8892
1660 N B -1.3309
1661 Q B -1.2825
1662 A B -0.9239
1663 V B -1.1234
1664 D B -2.0256
1665 Q B -1.7838
1666 A B -1.5446
1667 G B -1.6816
1668 I B 0.0000
1669 E B -3.1444
1670 K B -2.9311
1671 L B -1.5042
1672 V B 0.0000
1673 E B -2.9526
1674 A B -1.3902
1675 M B -0.8163
1676 A B -1.5416
1677 Q B -1.5614
1678 Y B -0.1011
1679 P B -0.8198
1680 D B -1.9682
1681 E B -1.8044
1682 F B 0.4002
Download PDB file
View in 3Dmol

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 -0.7223 3.9433 View CSV PDB
4.5 -0.7952 3.7081 View CSV PDB
5.0 -0.8814 3.3921 View CSV PDB
5.5 -0.9658 3.0293 View CSV PDB
6.0 -1.037 2.6577 View CSV PDB
6.5 -1.0943 2.3124 View CSV PDB
7.0 -1.1457 2.0261 View CSV PDB
7.5 -1.1976 1.8068 View CSV PDB
8.0 -1.2499 1.6359 View CSV PDB
8.5 -1.2962 1.5026 View CSV PDB
9.0 -1.3288 1.4127 View CSV PDB