STR chr4:3272095-3272154

Repeat unit AAGG/CCTT repeats 15 times in the reference sequence.


...CTATGAGCTCCAGTACAATGTTGAAAAGAAGTTCGGAGAGCAGCACCATTGCCTTAGTCCTGATCTTAGAAAGAAAGTATTCAGTTGTTCGCCAATGAGT
ATGACATTAGCTGTAGGTCT
TCTTTCTTTCTTTCCTTCCTTCCTTCCTTCCTTCCTTCCTTCCTTCCTTCCTTCCTTCCGTGAGATGGAGTCTTGCTCTG
TCCCTCGGGCTGGAATGCAGTGACGCGATCTCAGCTCACTGCAAACCTCCACCTCCCAGGTGCAAGTGATTCTCGTGCCTCAGCCTCCCAAGTAGCTAG
...

MSANTD1, Myb/SANT DNA binding domain containing 1

Sequence AFR AMR EAS EUR SAS
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C 0.0 0.0051 0.0 0.0 0.0017
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C 0.0 0.002 0.0 0.0 0.0
T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0 0.0 0.0 0.00079 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.27 0.059 0.028 0.048 0.084
T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0011 0.0 0.0 0.0 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.37 0.44 0.54 0.33 0.48
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C T 0.0 0.0 0.0 0.0 0.015
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.12 0.03 0.039 0.016 0.011
T T C T T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.00056 0.0 0.0 0.0 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0067 0.001 0.0017 0.0016 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0067 0.052 0.054 0.013 0.0042
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T A C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0 0.0051 0.0 0.0095 0.0017
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.081 0.18 0.18 0.23 0.13
T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0 0.0 0.0 0.0 0.00083
T T C G T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0 0.0 0.0 0.0 0.0017
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.048 0.16 0.12 0.27 0.2
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C G T T C C 0.0 0.0 0.0034 0.0 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.055 0.045 0.029 0.07 0.053
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.021 0.014 0.0034 0.0063 0.01
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0078 0.001 0.00085 0.00079 0.00083
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0022 0.001 0.0 0.00079 0.00083
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.0062 0.0 0.0 0.0 0.0
T T C T T T C T T T C T T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C T T C C 0.005 0.0 0.0 0.0 0.0