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. |
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PDB
| Entity | Residue | Monomer | BioUnit | Ligand | View | ||||||||||||||||||
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| VAL | B:80 | B:156 | 68.0 | 0.439 | H | -65.2 | -41.4 | 24.0 | 0.155 | 0.284 |
A:P02647:0.284 |
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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 | |