Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr11 116706723 . A C CCDS8378.1:NM_000039.1:c.605cTt>cGt_NP_000030.1:p.202L>R 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 LEU A:178 A:178 87.0 0.512 H -47.7 -38.0 87.0 0.512 0.0 POV
POV
POV
POV
POV
8.437
3.607
9.913
6.232
7.211
N
CD1
CD1
O
N
C218
O13
C24
O22
C314
LEU B:178 B:178 103.0 0.606 H -80.4 -45.6 103.0 0.606 0.0 POV
POV
POV
POV
POV
POV
POV
CLR
7.049
9.771
7.681
4.761
3.537
9.297
9.871
8.182
CD2
CD2
N
CD1
CD1
O
O
CD2
C25
C218
C216
C35
C36
C34
O22
C18
1av1 1 P02647 100.0 3e-142 X-RAY
1998-02-04 LEU A:136 A:178 103.0 0.606 H -76.4 -24.2 23.0 0.135 0.471 D:P02647:0.182
C:P02647:0.288
LEU B:136 B:178 101.0 0.594 H -80.2 -39.2 23.0 0.135 0.459 D:P02647:0.271
C:P02647:0.206
LEU C:136 C:178 102.0 0.6 H -76.4 -24.1 22.0 0.129 0.471 A:P02647:0.288
B:P02647:0.182
LEU D:136 D:178 104.0 0.612 H -80.3 -39.2 26.0 0.153 0.459 A:P02647:0.206
B:P02647:0.253
4v6m 5 P02647 100.0 3e-142 EM
2014-07-09 LEU E:135 A0:178 117.0 0.688 S -137.5 -29.4 117.0 0.688 0.0 PGV
PGV
PGV
PGV
PEV
PEV
5.960
8.957
9.602
6.108
8.445
6.716
N
O
N
N
N
N
O14
C18
C18
C34
C26
C26
LEU F:135 A1:178 72.0 0.424 -88.0 119.5 72.0 0.424 0.0 PEV
PEV
PEV
9.745
4.048
6.412
N
O
N
C26
N6
C19
6pts 1 P02647 100.0 2e-140 NMR
2020-05-13 LEU A:135 A:335 115.0 0.676 H -68.3 -43.7 115.0 0.676 0.0
LEU B:135 C:533 100.0 0.588 H -63.7 -35.9 100.0 0.588 0.0
6ptw 1 P02647 100.0 2e-140 NMR
2020-05-13 LEU A:135 A:335 114.0 0.671 H -58.8 -41.8 114.0 0.671 0.0
LEU B:135 C:533 98.0 0.576 H -67.9 -29.2 98.0 0.576 0.0 PCW
9.962
CD2
C40
2msc 1 P02647 100.0 4e-140 NMR
2015-06-03 LEU A:137 A:335 89.0 0.524 H -61.3 -40.1 89.0 0.524 0.0
LEU B:137 C:533 97.0 0.571 H -64.4 -41.3 97.0 0.571 0.0
2msd 1 P02647 100.0 4e-140 NMR
2015-06-03 LEU A:137 A:335 109.0 0.641 H -61.3 -39.1 109.0 0.641 0.0
LEU B:137 C:533 92.0 0.541 H -67.4 -34.5 92.0 0.541 0.0
2mse 1 P02647 100.0 4e-140 NMR
2015-06-03 LEU A:137 A:335 93.0 0.547 H -61.5 -37.7 93.0 0.547 0.0 PCW
9.464
CD2
C45
LEU B:137 C:533 98.0 0.576 H -62.5 -40.8 98.0 0.576 0.0 PCW
9.694
N
C48
6cc9 1 P02647 100.0 4e-140 NMR
2018-09-05 LEU A:137 A:335 96.0 0.565 H -63.1 -35.0 96.0 0.565 0.0 PCW
8.810
CD2
C48
LEU C:137 C:533 94.0 0.553 H -64.3 -43.1 94.0 0.553 0.0 PCW
7.611
N
C48
6cch 1 P02647 100.0 4e-140 NMR
2018-08-29 LEU A:137 A:335 93.0 0.547 H -61.5 -37.7 93.0 0.547 0.0
LEU C:137 C:533 98.0 0.576 H -62.5 -40.7 98.0 0.576 0.0
6ccx 1 P02647 100.0 4e-140 NMR
2018-09-05 LEU A:137 A:335 106.0 0.624 H -60.8 -43.6 106.0 0.624 0.0
LEU C:137 C:533 95.0 0.559 H -67.8 -40.1 95.0 0.559 0.0
6w4e 1 P02647 100.0 4e-140 NMR
2020-04-15 LEU A:137 A:335 91.0 0.535 H -60.6 -42.3 91.0 0.535 0.0 PCW
8.341
CD2
C47
LEU B:137 D:533 95.0 0.559 H -63.2 -32.0 95.0 0.559 0.0
6w4f 1 P02647 100.0 4e-140 NMR
2020-04-29 LEU A:137 A:335 109.0 0.641 H -56.2 -42.4 109.0 0.641 0.0
LEU B:137 D:533 92.0 0.541 H -65.0 -32.6 92.0 0.541 0.0
7rsc 2 P02647 100.0 4e-140 NMR
2021-09-22 LEU C:137 D:378 101.0 0.594 H -66.0 -31.1 99.0 0.582 0.012 D:P02647:0.012
7Q9
7Q9
7Q9
7Q9
3.618
6.397
8.771
8.615
CD2
CD1
CD2
CD1
C318
C315
C318
C318
LEU D:137 E:678 108.0 0.635 H -66.9 -51.4 108.0 0.635 0.0 7Q9
17F
7Q9
9.618
4.605
4.243
CD1
CD2
CD1
C34
O8
C33
7rse 2 P02647 100.0 4e-140 NMR
2021-09-22 LEU C:137 D:378 103.0 0.606 H -66.2 -36.0 103.0 0.606 0.0 7Q9
17F
7Q9
7Q9
7Q9
7Q9
9.871
9.652
4.364
6.400
8.214
8.874
CD1
CD1
CD1
CD1
CD2
CD2
C34
C42
C37
C315
C318
C318
LEU D:137 E:678 112.0 0.659 H -65.6 -44.4 112.0 0.659 0.0 7Q9
17F
7Q9
8.905
3.641
3.977
CD2
CD1
CD1
C34
C25
C33
7kjr 2 P02647 100.0 8e-133 EM
2020-11-18 LEU C:145 NA:NA DO NA DO DO DO NA NA NA
LEU D:145 NA:NA DO NA DO DO DO NA NA NA
3r2p 1 P02647 100.0 4e-132 X-RAY
2011-09-21 LEU A:179 A:178 99.0 0.582 H -70.4 -42.0 0.0 0.0 0.582 A:P02647:0.582
6clz 2 P02647 89.57 2e-127 NMR
2018-12-12 LEU B:146 B:200 95.0 0.559 H -66.8 -37.2 85.0 0.5 0.059 C:P02647:0.059
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
7.192
2.558
5.609
1.946
6.781
8.545
6.128
2.316
8.014
HD13
HD13
HD23
HD12
HD12
HD11
HD21
HD21
HD21
H20
H47
H25
H35
H70
H63
H34
H71
H68
LEU C:146 C:200 78.0 0.459 H -62.1 -40.6 78.0 0.459 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
5.547
7.993
7.005
5.909
2.589
5.201
9.423
H
O
HA
H
HD13
HD11
HB2
H66
H45
H71
H69
O2
O2
H58
6cm1 2 P02647 89.57 2e-127 NMR
2018-12-12 LEU B:146 B:200 118.0 0.694 H -63.6 -40.6 118.0 0.694 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
7.053
3.446
5.834
2.081
6.466
2.153
6.707
2.710
HD11
HD13
O
HB3
HD21
HD22
HD23
HD22
H52
H47
H28
H68
H66
H33
H67
H38
LEU C:146 C:200 75.0 0.441 H -73.5 -26.6 75.0 0.441 0.0 PX4
PX4
PX4
PX4
PX4
PX4
9.145
8.081
8.360
5.878
4.535
2.562
HD23
HD23
HD12
HD13
HD12
HD22
H70
H72
O2
H13
H10
H17
2n5e 1 P02647 88.36 1e-112 NMR
2016-12-21 LEU A:102 A:178 95.0 0.559 H -67.0 -49.3 69.0 0.406 0.153 B:P02647:0.153
LEU B:102 B:178 94.0 0.553 H -67.3 -49.0 68.0 0.4 0.153 A:P02647:0.153

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 LEU A:202 A:202 122.0 0.718 H -75.3 -37.2