Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr11 116706792 . T A CCDS8378.1:NM_000039.1:c.536cAt>cTt_NP_000030.1:p.179H>L Homo sapiens apolipoprotein A-I (APOA1), mRNA.
pdb_id
label_asym_id
label_seq_id
label_comp_id
auth_asym_id
auth_seq_id
alphafold_id
label_asym_id
label_seq_id
label_comp_id
auth_asym_id
auth_seq_id

PDB

Entity Residue Monomer BioUnit Ligand View
PDB Entity Uniprot Identity Evalue ExpMethod Date Name Label Auth ASA rASA SS φ ψ ASA rASA ΔASA Interaction Name Distance Atom(p) Atom(l)
3k2s 1 P02647 100.0 4e-177 SOLUTION SCATTERING
2010-04-07 HIS A:155 A:155 114.0 0.585 T 115.2 -11.8 60.0 0.308 0.277 B:P02647:0.277
POV
POV
POV
POV
POV
POV
POV
POV
CLR
9.883
8.169
3.425
9.890
9.379
9.280
8.831
3.349
6.525
NE2
NE2
NE2
O
CE1
NE2
O
O
ND1
C316
C27
C316
C39
C213
C217
C311
C211
C27
HIS B:155 B:155 129.0 0.662 H -64.1 -53.3 87.0 0.446 0.216 A:P02647:0.215
POV
POV
POV
POV
POV
POV
POV
POV
POV
7.129
4.241
9.220
6.509
4.333
6.558
4.290
7.797
7.584
ND1
ND1
O
CE1
NE2
O
O
CD2
C
C316
C218
C316
C218
C310
C38
C213
C313
C29
1av1 1 P02647 100.0 3e-142 X-RAY
1998-02-04 HIS A:113 A:155 137.0 0.703 H -46.3 -37.8 71.0 0.364 0.339 B:P02647:0.338
HIS B:113 B:155 138.0 0.708 H -41.3 -45.0 39.0 0.2 0.508 A:P02647:0.508
HIS C:113 C:155 137.0 0.703 H -46.3 -37.8 73.0 0.374 0.329 D:P02647:0.328
HIS D:113 D:155 137.0 0.703 H -41.3 -45.0 39.0 0.2 0.503 C:P02647:0.503
4v6m 5 P02647 100.0 3e-142 EM
2014-07-09 HIS E:112 A0:155 150.0 0.769 I 67.6 37.7 106.0 0.544 0.225 F:P02647:0.226
PEV
PEV
PEV
PEV
PEV
PEV
PEV
PEV
4.112
3.726
3.578
8.947
4.383
6.325
4.560
6.627
CA
CE1
N
O
O
CE1
CG
ND1
C48
C48
O11
C36
C43
C45
C26
C25
HIS F:112 A1:155 150.0 0.769 T -56.3 -30.3 122.0 0.626 0.143 E:P02647:0.144
PGV
PEV
PEV
PGV
6.499
5.753
7.518
9.918
N
N
N
N
O02
C48
C40
C7
6pts 1 P02647 100.0 2e-140 NMR
2020-05-13 HIS A:112 A:312 104.0 0.533 H -58.4 -47.6 12.0 0.062 0.471 B:P02647:0.472
PCW
PCW
17F
7.827
6.164
7.930
C
CB
CD2
C43
C26
C42
HIS B:112 C:510 128.0 0.656 H -76.9 -52.0 45.0 0.231 0.425 A:P02647:0.426
PCW
9.786
CE1
C45
6ptw 1 P02647 100.0 2e-140 NMR
2020-05-13 HIS A:112 A:312 108.0 0.554 H -58.1 -49.9 17.0 0.087 0.467 B:P02647:0.467
PCW
17F
5.793
7.434
CD2
HE2
C24
C39
HIS B:112 C:510 131.0 0.672 H -71.2 -50.5 50.0 0.256 0.416 A:P02647:0.415
PCW
8.095
CE1
C45
2msc 1 P02647 100.0 4e-140 NMR
2015-06-03 HIS A:114 A:312 102.0 0.523 T -109.1 -78.5 21.0 0.108 0.415 B:P02647:0.415
PCW
PCW
9.662
5.671
O
CB
C21
C28
HIS B:114 C:510 129.0 0.662 H -89.6 -50.5 39.0 0.2 0.462 A:P02647:0.462
2msd 1 P02647 100.0 4e-140 NMR
2015-06-03 HIS A:114 A:312 103.0 0.528 H -55.1 -53.3 13.0 0.067 0.461 B:P02647:0.462
PCW
PCW
17F
8.313
5.988
8.843
CB
CD2
CD2
C41
C26
C42
HIS B:114 C:510 133.0 0.682 H -79.3 -45.0 38.0 0.195 0.487 A:P02647:0.487
2mse 1 P02647 100.0 4e-140 NMR
2015-06-03 HIS A:114 A:312 129.0 0.662 H -56.3 -54.4 27.0 0.138 0.524 B:P02647:0.523
PCW
9.259
O
C23
HIS B:114 C:510 131.0 0.672 I -95.2 -52.1 57.0 0.292 0.38 A:P02647:0.379
PCW
9.283
ND1
C23
6cc9 1 P02647 100.0 4e-140 NMR
2018-09-05 HIS A:114 A:312 122.0 0.626 H -54.4 -53.2 19.0 0.097 0.529 C:P02647:0.528
PCW
9.517
CB
C25
HIS C:114 C:510 127.0 0.651 T -128.6 -67.6 55.0 0.282 0.369 A:P02647:0.369
6cch 1 P02647 100.0 4e-140 NMR
2018-08-29 HIS A:114 A:312 128.0 0.656 H -56.3 -54.4 30.0 0.154 0.502 C:P02647:0.503
PCW
PCW
17F
7.020
3.772
9.065
O
CD2
CD2
C19
C24
C27
HIS C:114 C:510 134.0 0.687 I -95.2 -52.1 57.0 0.292 0.395 A:P02647:0.395
PCW
9.494
ND1
C23
6ccx 1 P02647 100.0 4e-140 NMR
2018-09-05 HIS A:114 A:312 136.0 0.697 H -56.0 -53.5 29.0 0.149 0.548 C:P02647:0.549
PCW
9.966
CD2
C24
HIS C:114 C:510 129.0 0.662 H -78.7 -54.6 42.0 0.215 0.447 A:P02647:0.446
PCW
8.512
ND1
C27
6w4e 1 P02647 100.0 4e-140 NMR
2020-04-15 HIS A:114 A:312 128.0 0.656 H -53.6 -49.7 32.0 0.164 0.492 B:P02647:0.492
PCW
PCW
17F
17F
6.850
3.673
8.979
6.359
CD2
HE2
HE2
HE2
C41
C28
C23
C42
HIS B:114 D:510 129.0 0.662 H -73.4 -56.8 49.0 0.251 0.411 A:P02647:0.41
6w4f 1 P02647 100.0 4e-140 NMR
2020-04-29 HIS A:114 A:312 116.0 0.595 H -57.9 -51.8 13.0 0.067 0.528 B:P02647:0.528
PCW
PCW
17F
7.072
5.944
6.926
O
CD2
HE2
C43
C26
C42
HIS B:114 D:510 131.0 0.672 H -71.2 -43.9 39.0 0.2 0.472 A:P02647:0.472
PCW
9.876
CE1
C45
7rsc 2 P02647 100.0 4e-140 NMR
2021-09-22 HIS C:114 D:355 127.0 0.651 H -64.7 -42.5 38.0 0.195 0.456 D:P02647:0.456
7Q9
7Q9
7Q9
7.504
7.765
4.952
CD2
N
HE2
C318
C23
C313
HIS D:114 E:655 135.0 0.692 H -71.3 -45.9 16.0 0.082 0.61 C:P02647:0.61
17F
7Q9
17F
17F
7.858
7.734
9.462
8.936
HE2
H
CD2
O
C25
C23
C42
C34
7rse 2 P02647 100.0 4e-140 NMR
2021-09-22 HIS C:114 D:355 129.0 0.662 H -64.2 -43.0 35.0 0.179 0.483 D:P02647:0.482
7Q9
7Q9
7Q9
8.931
4.263
6.800
H
HE2
HE2
C316
C318
C313
HIS D:114 E:655 143.0 0.733 H -69.3 -40.7 22.0 0.113 0.62 C:P02647:0.621
7Q9
17F
17F
7.970
6.570
8.314
H
C
O
C23
C36
C34
7kjr 2 P02647 100.0 8e-133 EM
2020-11-18 HIS C:122 NA:NA DO NA DO DO DO NA NA NA
HIS D:122 NA:NA DO NA DO DO DO NA NA NA
3r2p 1 P02647 100.0 4e-132 X-RAY
2011-09-21 HIS A:156 A:155 122.0 0.626 H -59.2 -40.2 42.0 0.215 0.411 A:P02647:0.41
HOH
7.196
NE2
O
6clz 2 P02647 89.57 2e-127 NMR
2018-12-12 HIS B:123 B:177 134.0 0.687 H -60.3 -39.1 22.0 0.113 0.574 C:P02647:0.574
PX4
PX4
PX4
PX4
PX4
5.853
6.438
8.171
6.456
2.179
O
C
O
HB3
HB2
H34
H49
H70
H68
H40
HIS C:123 C:177 101.0 0.518 H -79.0 -33.2 54.0 0.277 0.241 B:P02647:0.241
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
8.172
2.556
2.600
7.941
7.465
2.890
5.290
8.087
6.382
8.532
HD2
HD2
HB2
HD2
HB2
HD2
O
HD2
HB3
HD2
H70
H71
H41
H35
H45
H33
H43
H68
H63
H42
6cm1 2 P02647 89.57 2e-127 NMR
2018-12-12 HIS B:123 B:177 111.0 0.569 H -60.8 -36.1 58.0 0.297 0.272 C:P02647:0.272
PX4
PX4
PX4
PX4
PX4
6.910
4.492
2.499
7.394
7.072
HD2
HB3
HD2
HB3
HB2
H57
H45
H71
H26
H22
HIS C:123 C:177 104.0 0.533 H -57.0 -37.0 78.0 0.4 0.133 B:P02647:0.133
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
2.111
8.860
3.800
5.421
5.700
9.010
9.466
4.655
9.413
HB3
HB3
HD2
O
HB2
O
HD2
HD2
HB3
H70
H72
H43
H60
H6
H29
H72
H44
H32
2n5e 1 P02647 88.36 1e-112 NMR
2016-12-21 HIS A:79 A:155 99.0 0.508 H -69.3 -50.7 99.0 0.508 0.0
HIS B:79 B:155 100.0 0.513 H -68.9 -50.1 100.0 0.513 0.0

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-p02647-f1 1 P02647 100.0 0.0 HIS A:179 A:179 122.0 0.626 H -65.7 -43.6