Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr11 116706789 . A C CCDS8378.1:NM_000039.1:c.539gTg>gGg_NP_000030.1:p.180V>G 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 VAL A:156 A:156 78.0 0.503 S -142.8 95.5 78.0 0.503 0.0 POV
POV
POV
POV
POV
POV
POV
7.826
8.827
3.650
8.259
5.968
7.342
4.207
CG1
CG2
CG1
O
CG1
CG1
N
C315
C27
C38
C34
C39
C38
C27
VAL B:156 B:156 124.0 0.8 T -156.6 91.9 124.0 0.8 0.0 POV
POV
POV
POV
POV
POV
POV
POV
POV
POV
8.823
7.474
8.450
8.629
7.250
3.802
8.274
3.433
7.759
3.144
CG1
CG1
CG1
CG1
CG2
CG2
O
CG1
CG2
O
C316
C316
C316
C218
C311
C212
C311
C216
C313
C29
1av1 1 P02647 100.0 3e-142 X-RAY
1998-02-04 VAL A:114 A:156 94.0 0.606 H -55.2 -55.4 17.0 0.11 0.496 D:P02647:0.368
B:P02647:0.135
VAL B:114 B:156 83.0 0.535 H -57.7 -70.9 31.0 0.2 0.335 A:P02647:0.084
C:P02647:0.252
VAL C:114 C:156 93.0 0.6 H -55.2 -55.4 15.0 0.097 0.503 D:P02647:0.129
B:P02647:0.374
VAL D:114 D:156 83.0 0.535 H -57.8 -70.9 30.0 0.194 0.341 A:P02647:0.258
C:P02647:0.084
4v6m 5 P02647 100.0 3e-142 EM
2014-07-09 VAL E:113 A0:156 100.0 0.645 I 68.3 95.8 100.0 0.645 0.0 PEV
PEV
PEV
PEV
PEV
PEV
PEV
4.020
8.219
3.798
7.496
4.309
8.093
8.924
CG2
N
N
CG1
CB
N
CG2
O11
C47
O11
C34
C43
C26
C24
VAL F:113 A1:156 92.0 0.594 G -59.7 134.5 92.0 0.594 0.0 PGV
PEV
PEV
PEV
6.106
9.739
3.380
9.577
CB
CG1
O
CG2
O13
C5
C48
C39
6pts 1 P02647 100.0 2e-140 NMR
2020-05-13 VAL A:113 A:313 72.0 0.465 H -75.1 -33.2 72.0 0.465 0.0 PCW
PCW
4.406
6.814
CG2
CG2
C43
C21
VAL B:113 C:511 70.0 0.452 H -61.8 -43.7 70.0 0.452 0.0
6ptw 1 P02647 100.0 2e-140 NMR
2020-05-13 VAL A:113 A:313 81.0 0.523 H -71.6 -36.5 81.0 0.523 0.0 PCW
PCW
8.131
6.488
CG2
CG2
C41
C26
VAL B:113 C:511 65.0 0.419 H -63.6 -43.7 65.0 0.419 0.0
2msc 1 P02647 100.0 4e-140 NMR
2015-06-03 VAL A:115 A:313 80.0 0.516 H -67.6 -46.9 80.0 0.516 0.0 PCW
PCW
7.899
4.090
CG1
CG2
C14
C28
VAL B:115 C:511 67.0 0.432 H -65.8 -43.0 67.0 0.432 0.0 PCW
7.941
CG2
C28
2msd 1 P02647 100.0 4e-140 NMR
2015-06-03 VAL A:115 A:313 65.0 0.419 H -74.6 -33.6 65.0 0.419 0.0 PCW
PCW
6.816
7.272
CG2
CG2
C41
C27
VAL B:115 C:511 67.0 0.432 H -67.0 -44.7 67.0 0.432 0.0 PCW
7.896
CG2
C23
2mse 1 P02647 100.0 4e-140 NMR
2015-06-03 VAL A:115 A:313 65.0 0.419 H -73.8 -41.8 65.0 0.419 0.0 PCW
7.435
CG2
C23
VAL B:115 C:511 63.0 0.406 I -67.2 -44.3 63.0 0.406 0.0 PCW
7.440
CG2
C22
6cc9 1 P02647 100.0 4e-140 NMR
2018-09-05 VAL A:115 A:313 83.0 0.535 H -70.5 -41.7 83.0 0.535 0.0 PCW
8.001
CG2
C24
VAL C:115 C:511 90.0 0.581 H -68.9 -49.7 90.0 0.581 0.0 PCW
8.303
CG2
C21
6cch 1 P02647 100.0 4e-140 NMR
2018-08-29 VAL A:115 A:313 65.0 0.419 H -73.7 -41.8 65.0 0.419 0.0 PCW
PCW
6.945
6.919
CG1
CG2
C17
C22
VAL C:115 C:511 62.0 0.4 I -67.2 -44.3 62.0 0.4 0.0 PCW
8.128
CG2
C22
6ccx 1 P02647 100.0 4e-140 NMR
2018-09-05 VAL A:115 A:313 76.0 0.49 H -78.9 -39.3 76.0 0.49 0.0 PCW
PCW
9.217
9.196
CG1
CG2
C13
C20
VAL C:115 C:511 66.0 0.426 H -63.2 -46.7 66.0 0.426 0.0 PCW
7.858
CG2
C22
6w4e 1 P02647 100.0 4e-140 NMR
2020-04-15 VAL A:115 A:313 71.0 0.458 H -79.4 -38.4 71.0 0.458 0.0 PCW
PCW
6.203
8.430
CG2
N
C41
C27
VAL B:115 D:511 68.0 0.439 H -62.8 -39.8 68.0 0.439 0.0
6w4f 1 P02647 100.0 4e-140 NMR
2020-04-29 VAL A:115 A:313 80.0 0.516 H -73.4 -39.3 80.0 0.516 0.0 PCW
PCW
17F
4.750
7.640
9.975
CG2
N
CG2
C43
C28
C29
VAL B:115 D:511 67.0 0.432 H -62.9 -48.5 67.0 0.432 0.0
7rsc 2 P02647 100.0 4e-140 NMR
2021-09-22 VAL C:115 D:356 90.0 0.581 H -60.6 -43.2 90.0 0.581 0.0 7Q9
7Q9
7Q9
7Q9
7Q9
7Q9
9.380
8.209
5.941
5.033
9.259
8.542
CG1
CG1
CG2
CG2
O
CG2
C34
C32
C316
C313
O22
C315
VAL D:115 E:656 75.0 0.484 H -59.2 -41.1 75.0 0.484 0.0 7Q9
17F
17F
5.834
4.815
5.494
CG2
CG1
CG1
C23
C37
C33
7rse 2 P02647 100.0 4e-140 NMR
2021-09-22 VAL C:115 D:356 90.0 0.581 H -62.3 -39.0 90.0 0.581 0.0 7Q9
7Q9
7Q9
7Q9
7Q9
7Q9
7Q9
6.812
7.514
6.348
9.840
7.326
7.629
7.061
CG1
CG2
CG1
O
CG1
CG2
CG1
C33
C316
C39
C23
C318
C318
C316
VAL D:115 E:656 91.0 0.587 H -60.6 -40.9 88.0 0.568 0.019 C:P02647:0.019
7Q9
17F
17F
6.178
3.476
5.131
CG2
CG1
CG1
C22
C36
C34
7kjr 2 P02647 100.0 8e-133 EM
2020-11-18 VAL C:123 NA:NA DO NA DO DO DO NA NA NA
VAL D:123 NA:NA DO NA DO DO DO NA NA NA
3r2p 1 P02647 100.0 4e-132 X-RAY
2011-09-21 VAL A:157 A:156 87.0 0.561 H -71.9 -42.4 1.0 0.006 0.555 A:P02647:0.555
HOH
4.238
CG1
O
6clz 2 P02647 89.57 2e-127 NMR
2018-12-12 VAL B:124 B:178 82.0 0.529 H -55.7 -47.9 82.0 0.529 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
7.594
2.307
2.172
6.071
9.635
8.318
5.756
2.361
HG22
HG11
HG22
HG13
HG22
O
HG21
HA
H19
H30
H49
H19
H45
H72
H69
H44
VAL C:124 C:178 66.0 0.426 H -76.9 -35.9 66.0 0.426 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
6.228
5.218
8.864
2.286
2.123
5.476
9.015
6.251
9.931
6.729
4.852
9.597
HG21
HG23
HG21
HG22
HG13
HG22
HG13
HG23
HG22
HG12
HG13
HG22
H71
H39
H35
H22
H45
H60
H30
H63
H56
H26
H22
H70
6cm1 2 P02647 89.57 2e-127 NMR
2018-12-12 VAL B:124 B:178 77.0 0.497 H -63.4 -51.1 77.0 0.497 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
6.955
2.278
2.532
7.201
9.158
7.083
6.014
HG21
HG23
HG13
HG21
HG21
HG23
HG21
H52
H30
H21
H22
H35
H30
H41
VAL C:124 C:178 85.0 0.548 H -58.4 -46.8 85.0 0.548 0.0 PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
PX4
3.806
9.906
7.891
2.939
4.475
7.923
8.101
7.657
5.136
N
HG21
HG23
HG22
HG22
HG13
HG23
HG22
HG12
H70
H70
H44
O2
H10
H25
H45
H17
H15
2n5e 1 P02647 88.36 1e-112 NMR
2016-12-21 VAL A:80 A:156 71.0 0.458 H -66.4 -41.6 40.0 0.258 0.2 B:P02647:0.2
VAL B:80 B:156 68.0 0.439 H -65.2 -41.4 24.0 0.155 0.284 A:P02647:0.284

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 VAL A:180 A:180 93.0 0.6 H -64.3 -41.3