Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr19 1399147 . G A CCDS12064.1:NM_000156.5:c.439Cac>Tac_NP_000147.1:p.147H>Y Homo sapiens guanidinoacetate N-methyltransferase (GAMT), transcript variant 1, 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)
3orh 1 Q14353 100.0 3e-180 X-RAY
2010-09-15 HIS A:147 A:147 10.0 0.051 H -56.6 -34.2 10.0 0.051 0.0 SAH
HOH
6.446
2.770
ND1
NE2
N7
O
HIS B:147 B:147 7.0 0.036 H -52.2 -39.4 NA NA NA
HIS C:147 C:147 9.0 0.046 H -51.1 -36.4 NA NA NA
HIS D:147 D:147 8.0 0.041 H -53.5 -35.5 NA NA NA
1xcj 1 P10868 87.18 6e-156 X-RAY
2004-12-07 HIS A:146 A:146 9.0 0.046 H -50.4 -44.2 9.0 0.046 0.0 SAH
NMG
HOH
6.706
5.608
2.778
ND1
NE2
NE2
N7
O1
O
1xcl 1 P10868 87.18 6e-156 X-RAY
2004-12-07 HIS A:146 A:146 7.0 0.036 H -54.0 -33.9 7.0 0.036 0.0 SAH
GAI
HOH
6.616
7.558
2.955
ND1
CE1
NE2
N7
N3
O
1p1b 1 P10868 90.4 1e-134 X-RAY
2003-04-29 HIS A:110 A:146 4.0 0.021 T -40.9 -55.9 4.0 0.021 0.0 SAH
6.330
NE2
N6
HIS B:110 B:146 9.0 0.046 H -45.9 -56.7 9.0 0.046 0.0 SAH
HOH
7.523
3.719
ND1
CB
N7
O
HIS C:110 C:146 4.0 0.021 T -42.8 -57.2 NA NA NA
HIS D:110 D:146 5.0 0.026 T -41.3 -57.4 NA NA NA
1p1c 1 P10868 90.4 1e-134 X-RAY
2003-04-29 HIS A:110 A:146 10.0 0.051 H -44.6 -36.3 10.0 0.051 0.0 SAH
HOH
6.980
6.273
ND1
O
N7
O
HIS B:110 B:146 11.0 0.056 T -54.8 -24.5 11.0 0.056 0.0 SAH
HOH
6.898
6.068
CE1
NE2
N7
O
1khh 1 P10868 90.36 8e-134 X-RAY
2001-12-12 HIS A:109 A:146 8.0 0.041 H -51.0 -28.9 8.0 0.041 0.0 SAH
HOH
7.006
6.192
CE1
N
N7
O
HIS B:109 B:146 8.0 0.041 H -51.3 -29.1 8.0 0.041 0.0 SAH
HOH
7.060
3.611
CE1
CB
N7
O

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-q14353-f1 1 Q14353 100.0 1e-180 HIS A:147 A:147 7.0 0.036 H -53.9 -40.7