Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr2 241815371 . G A CCDS2543.1:NM_000030.2:c.796Gtc>Atc_NP_000021.1:p.266V>I 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 VAL A:266 A:266 6.0 0.039 H -37.9 -58.1 0.0 0.0 0.039 A:P21549:0.039
PLP
AOA
HOH
9.712
9.849
3.473
CG2
CG2
N
O1P
N1
O
5og0 1 P21549 100.0 0.0 X-RAY
2017-09-27 VAL A:266 A:266 6.0 0.039 H -45.4 -55.1 0.0 0.0 0.039 A:P21549:0.039
PLP
HOH
9.705
3.312
N
N
O2P
O
6rv0 1 P21549 100.0 0.0 X-RAY
2020-04-08 VAL A:266 A:266 4.0 0.026 H -45.6 -53.3 0.0 0.0 0.026 A:P21549:0.026
PMP
HOH
9.689
7.940
N
CB
O2P
O
6rv1 1 P21549 100.0 0.0 X-RAY
2020-04-08 VAL A:266 A:266 4.0 0.026 H -42.4 -50.1 0.0 0.0 0.026 A:P21549:0.026
PLP
9.707
N
O2P
3r9a 1 P21549 100.0 0.0 X-RAY
2011-05-11 VAL A:268 A:266 6.0 0.039 H -49.2 -47.6 0.0 0.0 0.039 C:P21549:0.039
HOH
3.573
N
O
VAL C:268 C:266 8.0 0.052 H -37.0 -56.6 0.0 0.0 0.052 A:P21549:0.052
HOH
3.492
N
O
5ofy 1 P21549 99.74 0.0 X-RAY
2017-09-27 VAL A:266 A:266 6.0 0.039 H -48.3 -54.4 0.0 0.0 0.039 A:P21549:0.039
PLP
DIO
HOH
9.428
9.403
3.460
N
CG2
N
O3P
O1
O
4kyo 1 P21549 99.74 0.0 X-RAY
2014-11-19 VAL A:268 A:266 7.0 0.045 H -41.6 -55.3 0.0 0.0 0.045 B:P21549:0.045
SO4
BME
HOH
9.606
3.218
5.910
N
N
CG2
O4
O1
O
VAL B:268 C:266 6.0 0.039 H -38.9 -51.6 0.0 0.0 0.039 A:P21549:0.039
SO4
BME
BME
HOH
9.776
7.426
9.392
3.557
N
C
N
N
O2
S2
O1
O
4i8a 1 P21549 99.74 0.0 X-RAY
2013-05-01 VAL A:268 A:266 6.0 0.039 H -32.3 -57.3 0.0 0.0 0.039 B:P21549:0.039
GOL
9.874
CG2
C1
VAL B:268 B:266 6.0 0.039 H -34.7 -56.8 0.0 0.0 0.039 A:P21549:0.039
GOL
8.721
CG2
O3
VAL C:268 C:266 7.0 0.045 H -30.5 -57.9 NA NA NA
VAL D:268 D:266 6.0 0.039 H -32.9 -58.9 NA NA NA
1j04 1 P21549 99.74 0.0 X-RAY
2003-11-11 VAL A:266 A:266 5.0 0.032 H -44.0 -60.4 5.0 0.032 0.0 HOH
3.450
N
O
5luc 1 P21549 99.74 0.0 X-RAY
2017-09-20 VAL A:277 A:266 5.0 0.032 H -43.4 -57.3 0.0 0.0 0.032 B:P21549:0.032
PLP
HOH
9.720
3.391
N
N
O1P
O
VAL B:277 B:266 4.0 0.026 H -40.7 -54.4 0.0 0.0 0.026 A:P21549:0.026
PLP
HOH
9.742
3.254
N
N
O3P
O
VAL C:277 E:266 3.0 0.019 H -45.3 -52.3 NA NA NA
VAL D:277 G:266 4.0 0.026 H -44.2 -52.1 NA NA NA
VAL E:277 M:266 5.0 0.032 H -40.4 -58.9 NA NA NA
VAL F:277 N:266 5.0 0.032 H -41.5 -56.7 NA NA NA
VAL G:277 S:266 6.0 0.039 H -41.6 -59.9 NA NA NA
VAL H:277 T:266 5.0 0.032 H -43.0 -55.6 NA NA NA
4kxk 1 P21549 99.49 0.0 X-RAY
2014-11-19 VAL A:268 A:266 5.0 0.032 H -46.5 -47.3 0.0 0.0 0.032 B:P21549:0.032
SO4
9.506
N
O1
VAL B:268 C:266 6.0 0.039 H -47.7 -46.0 0.0 0.0 0.039 A:P21549:0.039
SO4
9.656
N
O1
4cbr 1 P21549 99.23 0.0 X-RAY
2014-07-09 VAL A:266 A:266 6.0 0.039 H -36.8 -51.1 0.0 0.0 0.039 A:P21549:0.039
PLP
HOH
9.909
3.470
N
N
O3P
O
4cbs 1 P21549 98.72 0.0 X-RAY
2014-07-09 VAL A:266 A:266 4.0 0.026 H -33.1 -53.9 0.0 0.0 0.026 A:P21549:0.026
PLP
HOH
9.746
6.083
CG2
CG2
O1P
O
5f9s 1 P21549 100.0 0.0 X-RAY
2016-12-21 VAL A:261 A:266 4.0 0.026 H -45.9 -52.7 0.0 0.0 0.026 B:P21549:0.026
PLP
HOH
8.936
3.297
H
N
O1P
O
VAL B:261 B:266 6.0 0.039 H -41.8 -54.3 0.0 0.0 0.039 A:P21549:0.039
PLP
HOH
8.851
3.410
H
N
O3P
O
5hhy 1 P21549 100.0 0.0 X-RAY
2017-01-25 VAL A:261 A:266 3.0 0.019 H -47.9 -50.6 0.0 0.0 0.019 B:P21549:0.019
PLR
HOH
8.991
3.326
H
N
O1P
O
VAL B:261 B:266 6.0 0.039 H -42.4 -54.6 0.0 0.0 0.039 A:P21549:0.039
PLR
HOH
8.940
3.375
H
N
O3P
O
2yob 1 P21549 99.74 0.0 X-RAY
2013-10-30 VAL A:266 A:266 7.0 0.045 H -44.0 -51.3 0.0 0.0 0.045 B:P21549:0.045
PLP
HOH
9.494
3.392
N
N
O1P
O
VAL B:266 B:266 8.0 0.052 H -42.8 -55.4 0.0 0.0 0.052 A:P21549:0.052
PLP
HOH
9.593
3.304
N
N
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 VAL A:266 A:266 4.0 0.026 H -42.7 -54.3