Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr2 241808752 . C A CCDS2543.1:NM_000030.2:c.331Cga>Aga_NP_000021.1:p.111R>R Homo sapiens alanine-glyoxylate aminotransferase (AGXT), 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)
1h0c 1 P21549 100.0 0.0 X-RAY
2003-06-12 ARG A:111 A:111 96.0 0.427 H -64.0 -36.6 15.0 0.067 0.36 A:P21549:0.36
PLP
AOA
GOL
HOH
6.852
8.247
2.843
4.790
NH1
NH1
NE
NH2
O3P
C1
O3
O
5og0 1 P21549 100.0 0.0 X-RAY
2017-09-27 ARG A:111 A:111 98.0 0.436 H -65.8 -38.5 14.0 0.062 0.374 A:P21549:0.373
PLP
HOH
7.423
4.355
NH1
N
C5A
O
6rv0 1 P21549 100.0 0.0 X-RAY
2020-04-08 ARG A:111 A:111 99.0 0.44 H -67.7 -53.9 22.0 0.098 0.342 A:P21549:0.342
PMP
HOH
6.790
9.908
NH1
N
O1P
O
6rv1 1 P21549 100.0 0.0 X-RAY
2020-04-08 ARG A:111 A:111 131.0 0.582 H -77.0 -53.4 48.0 0.213 0.369 A:P21549:0.369
PLP
6.706
NH1
O3P
3r9a 1 P21549 100.0 0.0 X-RAY
2011-05-11 ARG A:113 A:111 118.0 0.524 H -60.8 -42.2 19.0 0.084 0.44 C:P21549:0.44
BTB
HOH
7.141
2.915
NH2
NH2
O8
O
ARG C:113 C:111 120.0 0.533 H -59.2 -45.8 17.0 0.076 0.457 A:P21549:0.458
HOH
2.751
NE
O
5ofy 1 P21549 99.74 0.0 X-RAY
2017-09-27 ARG A:111 A:111 101.0 0.449 H -65.9 -46.1 20.0 0.089 0.36 A:P21549:0.36
PLP
DIO
HOH
6.728
8.594
7.300
NH1
NH1
NH2
O1P
O1'
O
4kyo 1 P21549 99.74 0.0 X-RAY
2014-11-19 ARG A:113 A:111 122.0 0.542 H -57.4 -42.2 17.0 0.076 0.466 B:P21549:0.467
SO4
BTB
HOH
5.807
6.965
4.156
NH1
NH2
NE
O3
O6
O
ARG B:113 C:111 125.0 0.556 H -66.7 -38.7 21.0 0.093 0.463 A:P21549:0.462
SO4
BTB
BME
HOH
6.041
7.872
9.518
2.817
NH1
NH2
NH2
NH1
O3
C7
O1
O
4i8a 1 P21549 99.74 0.0 X-RAY
2013-05-01 ARG A:113 A:111 99.0 0.44 H -63.5 -47.4 21.0 0.093 0.347 B:P21549:0.347
GOL
GOL
7.998
3.543
NH1
NH2
C1
O3
ARG B:113 B:111 101.0 0.449 H -62.3 -46.9 19.0 0.084 0.365 A:P21549:0.364
GOL
8.664
NH1
C2
ARG C:113 C:111 102.0 0.453 H -63.1 -45.6 NA NA NA
ARG D:113 D:111 99.0 0.44 H -62.1 -46.4 NA NA NA
1j04 1 P21549 99.74 0.0 X-RAY
2003-11-11 ARG A:111 A:111 99.0 0.44 H -67.8 -40.3 99.0 0.44 0.0 AOA
GOL
HOH
9.036
3.092
6.341
NH1
NE
N
O1
O2
O
5luc 1 P21549 99.74 0.0 X-RAY
2017-09-20 ARG A:122 A:111 104.0 0.462 H -60.1 -40.4 18.0 0.08 0.382 B:P21549:0.382
PLP
BTB
HOH
7.089
7.271
2.957
NH1
NH2
NE
O2P
C7
O
ARG B:122 B:111 104.0 0.462 H -63.9 -38.9 20.0 0.089 0.373 A:P21549:0.373
BTB
PLP
HOH
7.414
6.984
3.039
NH2
NH1
NE
C7
O3P
O
ARG C:122 E:111 106.0 0.471 H -67.7 -38.0 NA NA NA
ARG D:122 G:111 103.0 0.458 H -68.7 -35.9 NA NA NA
ARG E:122 M:111 104.0 0.462 H -66.3 -41.4 NA NA NA
ARG F:122 N:111 100.0 0.444 H -62.8 -39.9 NA NA NA
ARG G:122 S:111 105.0 0.467 H -63.9 -40.5 NA NA NA
ARG H:122 T:111 104.0 0.462 H -63.5 -43.2 NA NA NA
4kxk 1 P21549 99.49 0.0 X-RAY
2014-11-19 ARG A:113 A:111 124.0 0.551 H -63.4 -45.4 21.0 0.093 0.458 B:P21549:0.458
SO4
BME
HOH
6.332
8.211
6.826
NH1
NH1
N
O2
C2
O
ARG B:113 C:111 125.0 0.556 H -59.9 -44.6 21.0 0.093 0.463 A:P21549:0.462
SO4
HOH
6.357
7.202
NH1
N
O2
O
4cbr 1 P21549 99.23 0.0 X-RAY
2014-07-09 ARG A:111 A:111 95.0 0.422 H -58.0 -39.1 15.0 0.067 0.355 A:P21549:0.356
PLP
GOL
HOH
7.149
7.998
2.430
NH1
NH2
NH2
O1P
C3
O
4cbs 1 P21549 98.72 0.0 X-RAY
2014-07-09 ARG A:111 A:111 93.0 0.413 H -66.0 -40.0 15.0 0.067 0.346 A:P21549:0.347
PLP
HOH
7.064
6.880
NH1
N
O4P
O
5f9s 1 P21549 100.0 0.0 X-RAY
2016-12-21 ARG A:106 A:111 97.0 0.431 H -67.0 -38.4 17.0 0.076 0.355 B:P21549:0.356
PLP
HOH
5.887
2.024
HG3
HE
H6
O
ARG B:106 B:111 100.0 0.444 H -66.9 -37.0 19.0 0.084 0.36 A:P21549:0.36
PLP
HOH
5.886
1.799
HG3
HE
H5A2
O
5hhy 1 P21549 100.0 0.0 X-RAY
2017-01-25 ARG A:106 A:111 98.0 0.436 H -68.5 -38.9 18.0 0.08 0.356 B:P21549:0.356
PLR
HOH
5.787
1.974
HG3
HE
H5A1
O
ARG B:106 B:111 98.0 0.436 H -67.6 -37.1 19.0 0.084 0.352 A:P21549:0.351
PLR
HOH
5.710
1.772
HG3
HE
H5A2
O
2yob 1 P21549 99.74 0.0 X-RAY
2013-10-30 ARG A:111 A:111 97.0 0.431 H -64.8 -36.7 13.0 0.058 0.373 B:P21549:0.373
PLP
BTB
GOL
HOH
6.850
7.380
8.437
2.972
NH1
NH2
NE
NH2
O2P
O1
O3
O
ARG B:111 B:111 101.0 0.449 H -70.0 -37.5 14.0 0.062 0.387 A:P21549:0.387
BTB
PLP
HOH
7.052
6.976
2.864
NH2
NH1
NE
O1
O3P
O

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-p21549-f1 1 P21549 100.0 0.0 ARG A:111 A:111 103.0 0.458 H -68.0 -39.2