Variant
Genome | Chromosome | Position | VCF ID | Ref | Alt | mRNA Change | mRNA Info | GRCh37 | chr4 | 70715244 | . | A | C | CCDS3531.1:NM_005420.2:c.407gTt>gGt_NP_005411.1:p.136V>G | Homo sapiens sulfotransferase family 1E member 1 (SULT1E1), 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) | |
1g3m | 1 | P49888 | 100.0 | 0.0 |
X-RAY |
2003-07-22 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -62.5 | -50.6 | 0.0 | 0.0 | 0.0 |
A3P HOH |
5.601 4.001 |
C CB |
O3P O |
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VAL | B:136 | B:136 | 0.0 | 0.0 | H | -66.2 | -48.0 | 0.0 | 0.0 | 0.0 |
A3P HOH |
5.506 3.958 |
C CB |
O3P O |
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1hy3 | 1 | P49888 | 99.66 | 0.0 |
X-RAY |
2002-06-19 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -62.1 | -52.3 | 0.0 | 0.0 | 0.0 |
PPS HOH |
5.929 4.111 |
C CB |
O1P O |
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VAL | B:136 | B:136 | 0.0 | 0.0 | H | -64.5 | -49.8 | 0.0 | 0.0 | 0.0 |
PPS HOH |
5.795 4.102 |
C CB |
O1P O |
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4jvl | 1 | P49888 | 99.66 | 0.0 |
X-RAY |
2013-09-04 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -57.0 | -52.6 | 0.0 | 0.0 | 0.0 |
A3P EDO HOH |
5.626 9.556 3.883 |
C CG1 CB |
O1P O2 O |
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VAL | B:136 | B:136 | 0.0 | 0.0 | H | -61.4 | -52.9 | NA | NA | NA | |||||||||||||
4jvm | 1 | P49888 | 99.66 | 0.0 |
X-RAY |
2013-09-04 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -58.0 | -51.5 | 0.0 | 0.0 | 0.0 |
A3P HOH |
5.708 3.926 |
CG1 CB |
O1P O |
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VAL | B:136 | B:136 | 0.0 | 0.0 | H | -62.7 | -47.2 | NA | NA | NA | |||||||||||||
4jvn | 1 | P49888 | 99.66 | 0.0 |
X-RAY |
2013-09-04 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -60.0 | -52.9 | 0.0 | 0.0 | 0.0 |
A3P HOH |
5.692 3.932 |
CG1 CB |
O2P O |
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VAL | B:136 | B:136 | 0.0 | 0.0 | H | -60.1 | -50.7 | NA | NA | NA |
AlphaFold DB
Entity | Residue | Monomer | View | ||||||||||
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ID | Entity | Uniprot | Identity | Evalue | Name | Label | Auth | ASA | rASA | SS | φ | ψ | |
af-p49888-f1 | 1 | P49888 | 100.0 | 0.0 | VAL | A:136 | A:136 | 0.0 | 0.0 | H | -58.2 | -50.7 |