Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr11 116706738 . C A CCDS8378.1:NM_000039.1:c.590cGc>cTc_NP_000030.1:p.197R>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 ARG A:173 A:173 193.0 0.858 -143.4 -123.8 129.0 0.573 0.285 B:P02647:0.284
POV
POV
POV
POV
4.306
6.033
8.318
9.913
O
NH2
NH2
NH1
O13
C29
C218
C35
ARG B:173 B:173 186.0 0.827 -59.1 -52.3 130.0 0.578 0.249 A:P02647:0.249
POV
POV
POV
POV
POV
POV
CLR
5.593
9.165
3.346
8.850
3.705
6.542
9.835
NH1
CD
NH2
NH1
CB
N
N
C215
C216
C37
C35
C34
O13
C19
1av1 1 P02647 100.0 3e-142 X-RAY
1998-02-04 ARG A:131 A:173 156.0 0.693 H -83.7 -72.6 131.0 0.582 0.111 B:P02647:0.111
ARG B:131 B:173 149.0 0.662 H -63.5 -61.0 106.0 0.471 0.191 A:P02647:0.191
ARG C:131 C:173 154.0 0.684 H -83.6 -72.6 130.0 0.578 0.106 D:P02647:0.107
ARG D:131 D:173 146.0 0.649 H -63.4 -61.1 103.0 0.458 0.191 C:P02647:0.191
4v6m 5 P02647 100.0 3e-142 EM
2014-07-09 ARG E:130 A0:173 142.0 0.631 T -104.9 -7.0 104.0 0.462 0.169 F:P02647:0.169
PGV
PEV
PEV
PGV
PEV
PEV
PGV
PEV
PEV
8.010
8.383
3.648
8.436
8.302
9.619
3.608
3.947
7.302
O
NH2
NH2
O
NH2
NH1
NH1
CA
O
O06
C40
C44
C18
C36
C25
C18
C23
C26
ARG F:130 A1:173 156.0 0.693 H 65.5 37.9 62.0 0.276 0.417 E:P02647:0.418
PEV
PEV
PEV
PEV
PEV
8.144
6.959
4.915
3.502
3.644
O
NH2
O
O
NH2
C26
C22
C17
C19
C48
6pts 1 P02647 100.0 2e-140 NMR
2020-05-13 ARG A:130 A:330 160.0 0.711 H -66.1 -50.2 27.0 0.12 0.591 B:P02647:0.591
PCW
PCW
PCW
7.560
6.106
9.891
HH11
NH2
HH12
C28
C26
C48
ARG B:130 C:528 100.0 0.444 H -67.2 -45.9 3.0 0.013 0.431 A:P02647:0.431
PCW
PCW
9.594
4.623
HH11
HH12
C45
C28
6ptw 1 P02647 100.0 2e-140 NMR
2020-05-13 ARG A:130 A:330 157.0 0.698 H -60.4 -47.9 42.0 0.187 0.511 B:P02647:0.511
PCW
PCW
4.930
5.712
HH11
HH11
C27
C27
ARG B:130 C:528 87.0 0.387 H -65.2 -46.8 7.0 0.031 0.356 A:P02647:0.356
PCW
4.782
HH12
C28
2msc 1 P02647 100.0 4e-140 NMR
2015-06-03 ARG A:132 A:330 136.0 0.604 H -64.7 -42.5 16.0 0.071 0.533 B:P02647:0.533
PCW
7.058
NH1
C25
ARG B:132 C:528 108.0 0.48 H -65.3 -49.4 10.0 0.044 0.436 A:P02647:0.436
PCW
4.391
NH1
C26
2msd 1 P02647 100.0 4e-140 NMR
2015-06-03 ARG A:132 A:330 150.0 0.667 H -60.4 -49.3 30.0 0.133 0.534 B:P02647:0.533
PCW
PCW
6.711
7.243
NE
NH1
C26
C27
ARG B:132 C:528 91.0 0.404 H -69.6 -49.6 4.0 0.018 0.386 A:P02647:0.387
PCW
5.120
NH1
C28
2mse 1 P02647 100.0 4e-140 NMR
2015-06-03 ARG A:132 A:330 163.0 0.724 H -65.2 -45.0 31.0 0.138 0.586 B:P02647:0.587
PCW
7.470
NH1
C28
ARG B:132 C:528 97.0 0.431 H -61.6 -43.2 8.0 0.036 0.395 A:P02647:0.396
PCW
PCW
7.799
7.618
O
NH1
C48
C28
6cc9 1 P02647 100.0 4e-140 NMR
2018-09-05 ARG A:132 A:330 156.0 0.693 H -63.0 -54.0 29.0 0.129 0.564 C:P02647:0.564
PCW
8.353
NH1
C28
ARG C:132 C:528 88.0 0.391 H -63.2 -41.9 17.0 0.076 0.315 A:P02647:0.316
PCW
PCW
9.369
9.917
O
NH1
C48
C28
6cch 1 P02647 100.0 4e-140 NMR
2018-08-29 ARG A:132 A:330 162.0 0.72 H -65.2 -44.9 32.0 0.142 0.578 C:P02647:0.578
PCW
9.466
NH1
C28
ARG C:132 C:528 98.0 0.436 H -61.6 -43.2 8.0 0.036 0.4 A:P02647:0.4
PCW
3.983
NH1
C28
6ccx 1 P02647 100.0 4e-140 NMR
2018-09-05 ARG A:132 A:330 150.0 0.667 H -62.9 -46.4 31.0 0.138 0.529 C:P02647:0.529
PCW
PCW
9.378
8.431
NH2
NH1
C24
C28
ARG C:132 C:528 105.0 0.467 H -76.3 -38.2 6.0 0.027 0.44 A:P02647:0.44
PCW
9.525
NH1
C27
6w4e 1 P02647 100.0 4e-140 NMR
2020-04-15 ARG A:132 A:330 169.0 0.751 H -61.8 -46.5 33.0 0.147 0.604 B:P02647:0.604
PCW
PCW
6.204
7.984
HH11
HH11
C27
C28
ARG B:132 D:528 100.0 0.444 H -67.7 -41.3 4.0 0.018 0.426 A:P02647:0.427
PCW
5.428
HH11
C27
6w4f 1 P02647 100.0 4e-140 NMR
2020-04-29 ARG A:132 A:330 138.0 0.613 H -62.2 -45.0 38.0 0.169 0.444 B:P02647:0.444
PCW
PCW
6.468
7.681
HE
HH11
C26
C27
ARG B:132 D:528 102.0 0.453 H -70.6 -41.9 1.0 0.004 0.449 A:P02647:0.449
PCW
9.094
HH12
C47
7rsc 2 P02647 100.0 4e-140 NMR
2021-09-22 ARG C:132 D:373 126.0 0.56 H -65.9 -41.0 111.0 0.493 0.067 D:P02647:0.067
7Q9
7Q9
7Q9
7Q9
6.977
9.881
9.966
7.779
C
H
C
H
C310
C311
C318
C318
ARG D:132 E:673 116.0 0.516 H -60.9 -40.7 55.0 0.244 0.272 C:P02647:0.271
7Q9
17F
7Q9
7.507
9.563
8.610
CD
C
H
C318
O8
C23
7rse 2 P02647 100.0 4e-140 NMR
2021-09-22 ARG C:132 D:373 148.0 0.658 H -65.0 -41.7 144.0 0.64 0.018 D:P02647:0.018
7Q9
6.882
N
C35
ARG D:132 E:673 98.0 0.436 H -64.6 -37.4 60.0 0.267 0.169 C:P02647:0.169
7Q9
7Q9
17F
6.881
6.603
8.665
HH12
HH11
C
C318
C318
C2X
7kjr 2 P02647 100.0 8e-133 EM
2020-11-18 ARG C:140 NA:NA DO NA DO DO DO NA NA NA
ARG D:140 NA:NA DO NA DO DO DO NA NA NA
3r2p 1 P02647 100.0 4e-132 X-RAY
2011-09-21 ARG A:174 A:173 140.0 0.622 H -71.2 -36.1 89.0 0.396 0.226 A:P02647:0.227
HOH
9.582
N
O
6clz 2 P02647 89.57 2e-127 NMR
2018-12-12 ARG B:141 B:195 194.0 0.862 H -53.8 -49.1 90.0 0.4 0.462 C:P02647:0.462
PX4
PX4
PX4
6.348
9.608
6.484
H
HD3
HE
H58
O6
H43
ARG C:141 C:195 142.0 0.631 H -55.0 -51.1 82.0 0.364 0.267 B:P02647:0.267
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
2.560
2.559
6.979
8.301
9.149
2.204
9.000
6.513
6.549
7.341
HD3
HG3
HG3
HG3
O
HB3
HB2
HB3
HG3
HB3
H71
H61
H21
H69
H70
H68
H39
H58
H43
H69
6cm1 2 P02647 89.57 2e-127 NMR
2018-12-12 ARG B:141 B:195 182.0 0.809 H -63.3 -44.6 59.0 0.262 0.547 C:P02647:0.547
PX4
PX4
PX4
PX4
PX4
PX4
9.010
6.635
9.618
6.283
6.484
8.021
H
N
O
O
HD3
HB3
O6
H46
H68
H27
H50
H25
ARG C:141 C:195 137.0 0.609 H -61.0 -37.1 61.0 0.271 0.338 B:P02647:0.338
PX4
PX4
PX4
PX4
PX4
PX4
PX4
8.389
3.492
7.033
7.848
7.807
9.001
9.426
HH12
HH12
HH12
HH22
HH21
C
HH12
H61
H68
H39
H28
H42
H10
H21
2n5e 1 P02647 88.36 1e-112 NMR
2016-12-21 ARG A:97 A:173 162.0 0.72 H -64.5 -40.1 162.0 0.72 0.0
ARG B:97 B:173 162.0 0.72 H -64.3 -41.5 162.0 0.72 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 ARG A:197 A:197 166.0 0.738 H -63.2 -39.0