Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr1 100672060 . T A CCDS767.1:NM_001918.3:c.1150Agt>Tgt_NP_001909.3:p.384S>C Homo sapiens dihydrolipoamide branched chain transacylase E2 (DBT), 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)
2ihw 1 P11181 91.51 3e-176 X-RAY
2006-12-26 GLY A:164 A:323 68.0 0.907 T 70.2 20.5 68.0 0.907 0.0 HOH
3.277
C
O
GLY B:164 B:323 43.0 0.573 T 63.0 40.2 43.0 0.573 0.0 HOH
3.217
C
O
GLY C:164 C:323 40.0 0.533 T 63.8 26.0 40.0 0.533 0.0 HOH
3.124
C
O
GLY D:164 D:323 57.0 0.76 T 76.8 30.1 57.0 0.76 0.0
GLY E:164 E:323 46.0 0.613 T 68.9 40.2 46.0 0.613 0.0 HOH
3.102
C
O
GLY F:164 F:323 54.0 0.72 T 67.3 36.4 54.0 0.72 0.0 HOH
3.143
CA
O
GLY G:164 G:323 51.0 0.68 T 51.7 41.5 51.0 0.68 0.0 HOH
3.091
C
O
GLY H:164 H:323 60.0 0.8 T 68.3 34.8 60.0 0.8 0.0 HOH
2.971
C
O
2ii3 1 P11181 91.51 3e-176 X-RAY
2006-12-26 GLY A:164 A:323 59.0 0.787 T 67.3 29.3 59.0 0.787 0.0 HOH
3.261
C
O
GLY B:164 B:323 64.0 0.853 T 62.5 39.4 64.0 0.853 0.0 HOH
3.262
C
O
GLY C:164 C:323 47.0 0.627 T 66.0 22.2 47.0 0.627 0.0 HOH
3.324
CA
O
GLY D:164 D:323 65.0 0.867 T 65.9 33.6 65.0 0.867 0.0 HOH
3.376
CA
O
GLY E:164 E:323 55.0 0.733 T 71.0 29.5 55.0 0.733 0.0 HOH
3.309
CA
O
GLY F:164 F:323 64.0 0.853 T 76.0 23.0 64.0 0.853 0.0 HOH
3.412
C
O
GLY G:164 G:323 46.0 0.613 T 57.9 40.0 46.0 0.613 0.0 HOH
3.029
CA
O
GLY H:164 H:323 52.0 0.693 T 69.3 35.4 52.0 0.693 0.0 HOH
3.300
C
O
2ii4 1 P11181 91.51 3e-176 X-RAY
2006-12-26 GLY A:164 A:323 65.0 0.867 T 61.2 30.3 65.0 0.867 0.0 HOH
2.940
C
O
GLY B:164 B:323 67.0 0.893 T 60.7 35.9 67.0 0.893 0.0
GLY C:164 C:323 41.0 0.547 T 74.6 18.6 41.0 0.547 0.0 HOH
3.051
C
O
GLY D:164 D:323 65.0 0.867 T 70.4 29.2 65.0 0.867 0.0
GLY E:164 E:323 50.0 0.667 T 69.7 37.6 50.0 0.667 0.0 HOH
3.197
C
O
GLY F:164 F:323 73.0 0.973 T 66.0 29.1 73.0 0.973 0.0
GLY G:164 G:323 47.0 0.627 T 70.9 30.6 47.0 0.627 0.0 HOH
6.632
N
O
GLY H:164 H:323 67.0 0.893 T 71.9 24.7 67.0 0.893 0.0 HOH
3.851
CA
O
2ii5 1 P11181 91.51 3e-176 X-RAY
2006-12-26 GLY A:164 A:323 68.0 0.907 T 64.8 29.1 68.0 0.907 0.0 HOH
3.048
C
O
GLY B:164 B:323 44.0 0.587 T 60.8 38.4 44.0 0.587 0.0 HOH
3.056
C
O
GLY C:164 C:323 42.0 0.56 T 76.1 13.3 42.0 0.56 0.0
GLY D:164 D:323 61.0 0.813 T 53.8 38.3 61.0 0.813 0.0
GLY E:164 E:323 43.0 0.573 T 71.5 31.6 43.0 0.573 0.0 HOH
3.273
C
O
GLY F:164 F:323 60.0 0.8 T 67.0 35.7 60.0 0.8 0.0 HOH
3.139
C
O
GLY G:164 G:323 54.0 0.72 T 52.2 33.9 54.0 0.72 0.0 HOH
3.048
CA
O
GLY H:164 H:323 64.0 0.853 T 74.6 21.8 64.0 0.853 0.0 HOH
2.931
C
O

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-p11182-f1 1 P11182 100.0 0.0 GLY A:384 A:384 35.0 0.467 T 69.8 26.8