Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr11 116706786 . T A CCDS8378.1:NM_000039.1:c.542gAc>gTc_NP_000030.1:p.181D>V 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 ASP A:157 A:157 119.0 0.793 64.9 176.3 111.0 0.74 0.053 B:P02647:0.053
POV
POV
POV
POV
POV
7.186
9.544
5.713
3.566
3.356
N
CB
OD2
OD2
OD2
C39
C34
C37
C37
C37
ASP B:157 B:157 79.0 0.527 T -126.0 142.1 55.0 0.367 0.16 A:P02647:0.16
POV
POV
POV
POV
POV
POV
8.729
3.699
8.044
6.071
3.222
4.427
OD2
CB
OD1
OD1
OD2
N
C316
C37
C218
C27
C29
C29
1av1 1 P02647 100.0 3e-142 X-RAY
1998-02-04 ASP A:115 A:157 65.0 0.433 H -53.0 -35.3 65.0 0.433 0.0
ASP B:115 B:157 68.0 0.453 H -44.2 -27.5 58.0 0.387 0.066 C:P02647:0.067
ASP C:115 C:157 66.0 0.44 H -53.1 -35.3 66.0 0.44 0.0
ASP D:115 D:157 69.0 0.46 H -44.2 -27.5 58.0 0.387 0.073 A:P02647:0.073
4v6m 5 P02647 100.0 3e-142 EM
2014-07-09 ASP E:114 A0:157 124.0 0.827 I 47.9 41.1 124.0 0.827 0.0 PEV
PEV
PEV
PEV
8.003
6.556
9.289
7.112
N
N
OD2
N
C48
O11
C33
C43
ASP F:114 A1:157 117.0 0.78 G 39.9 28.7 117.0 0.78 0.0 PGV
PEV
PEV
6.460
7.724
3.255
OD2
OD2
OD2
O06
C5
C44
6pts 1 P02647 100.0 2e-140 NMR
2020-05-13 ASP A:114 A:314 76.0 0.507 H -59.3 -51.1 76.0 0.507 0.0 PCW
PCW
8.225
9.665
N
N
C44
C28
ASP B:114 C:512 90.0 0.6 H -65.3 -35.0 90.0 0.6 0.0
6ptw 1 P02647 100.0 2e-140 NMR
2020-05-13 ASP A:114 A:314 77.0 0.513 H -58.9 -48.0 77.0 0.513 0.0 PCW
8.999
N
C28
ASP B:114 C:512 89.0 0.593 H -59.4 -36.5 89.0 0.593 0.0
2msc 1 P02647 100.0 4e-140 NMR
2015-06-03 ASP A:116 A:314 70.0 0.467 H -61.1 -39.5 70.0 0.467 0.0 PCW
7.570
N
C28
ASP B:116 C:512 79.0 0.527 H -65.3 -37.4 79.0 0.527 0.0
2msd 1 P02647 100.0 4e-140 NMR
2015-06-03 ASP A:116 A:314 84.0 0.56 H -62.8 -46.0 84.0 0.56 0.0 PCW
9.840
N
C28
ASP B:116 C:512 85.0 0.567 H -61.9 -36.5 84.0 0.56 0.007 A:P02647:0.007
2mse 1 P02647 100.0 4e-140 NMR
2015-06-03 ASP A:116 A:314 82.0 0.547 H -63.1 -39.1 82.0 0.547 0.0
ASP B:116 C:512 69.0 0.46 I -64.9 -33.6 69.0 0.46 0.0
6cc9 1 P02647 100.0 4e-140 NMR
2018-09-05 ASP A:116 A:314 75.0 0.5 H -58.6 -53.9 75.0 0.5 0.0
ASP C:116 C:512 75.0 0.5 H -66.8 -34.1 75.0 0.5 0.0
6cch 1 P02647 100.0 4e-140 NMR
2018-08-29 ASP A:116 A:314 82.0 0.547 H -63.1 -39.2 82.0 0.547 0.0 PCW
9.385
N
C17
ASP C:116 C:512 70.0 0.467 I -64.9 -33.6 70.0 0.467 0.0
6ccx 1 P02647 100.0 4e-140 NMR
2018-09-05 ASP A:116 A:314 82.0 0.547 H -62.6 -46.3 82.0 0.547 0.0
ASP C:116 C:512 82.0 0.547 H -62.6 -39.5 82.0 0.547 0.0
6w4e 1 P02647 100.0 4e-140 NMR
2020-04-15 ASP A:116 A:314 80.0 0.533 H -59.6 -45.9 80.0 0.533 0.0 PCW
9.037
N
C43
ASP B:116 D:512 87.0 0.58 H -60.9 -41.5 84.0 0.56 0.02 A:P02647:0.02
6w4f 1 P02647 100.0 4e-140 NMR
2020-04-29 ASP A:116 A:314 71.0 0.473 H -59.2 -44.3 71.0 0.473 0.0 PCW
PCW
8.385
9.979
N
N
C43
C28
ASP B:116 D:512 85.0 0.567 H -62.6 -33.9 85.0 0.567 0.0
7rsc 2 P02647 100.0 4e-140 NMR
2021-09-22 ASP C:116 D:357 79.0 0.527 H -63.4 -46.5 79.0 0.527 0.0 7Q9
7Q9
7Q9
7Q9
8.963
9.594
4.650
8.394
OD1
H
CB
O
C1
C316
C23
O22
ASP D:116 E:657 77.0 0.513 H -62.7 -41.8 77.0 0.513 0.0 7Q9
17F
17F
8.115
8.333
7.429
H
N
CA
C23
C36
C20
7rse 2 P02647 100.0 4e-140 NMR
2021-09-22 ASP C:116 D:357 78.0 0.52 H -64.7 -44.1 78.0 0.52 0.0 7Q9
7Q9
7Q9
8.532
7.350
8.502
OD1
OD1
OD1
C32
C13
C23
ASP D:116 E:657 104.0 0.693 H -55.6 -47.8 104.0 0.693 0.0 7Q9
17F
17F
8.873
6.693
8.101
H
N
N
C22
C36
C34
7kjr 2 P02647 100.0 8e-133 EM
2020-11-18 ASP C:124 NA:NA DO NA DO DO DO NA NA NA
ASP D:124 NA:NA DO NA DO DO DO NA NA NA
3r2p 1 P02647 100.0 4e-132 X-RAY
2011-09-21 ASP A:158 A:157 62.0 0.413 H -61.8 -31.9 61.0 0.407 0.006 A:P02647:0.007
HOH
4.091
OD1
O
6clz 2 P02647 89.57 2e-127 NMR
2018-12-12 ASP B:125 B:179 79.0 0.527 H -55.2 -51.6 79.0 0.527 0.0 PX4
PX4
PX4
PX4
PX4
5.575
4.621
8.211
9.146
5.312
N
H
HB2
O
N
H30
H46
H4
H70
H44
ASP C:125 C:179 69.0 0.46 H -66.4 -51.0 69.0 0.46 0.0 PX4
PX4
PX4
PX4
PX4
PX4
9.343
8.021
4.760
5.397
9.878
7.114
N
H
OD2
N
H
OD2
H70
H41
H17
H42
H63
H8
6cm1 2 P02647 89.57 2e-127 NMR
2018-12-12 ASP B:125 B:179 45.0 0.3 H -58.2 -40.3 45.0 0.3 0.0 PX4
PX4
PX4
PX4
9.817
5.502
4.840
9.643
H
HA
OD2
N
H48
H27
H11
H36
ASP C:125 C:179 108.0 0.72 H -56.7 -42.3 108.0 0.72 0.0 PX4
PX4
PX4
PX4
6.312
7.043
8.643
9.412
H
H
H
HA
H70
O2
H6
O2
2n5e 1 P02647 88.36 1e-112 NMR
2016-12-21 ASP A:81 A:157 79.0 0.527 H -52.9 -52.3 76.0 0.507 0.02 B:P02647:0.02
ASP B:81 B:157 84.0 0.56 H -53.1 -51.9 76.0 0.507 0.053 A:P02647:0.053

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 ASP A:181 A:181 99.0 0.66 H -65.4 -46.5