Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr1 100672126 . C A CCDS767.1:NM_001918.3:c.1084Gtt>Ttt_NP_001909.3:p.362V>F 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 VAL A:142 A:301 0.0 0.0 G -59.1 -29.5 0.0 0.0 0.0
VAL B:142 B:301 0.0 0.0 G -64.6 -22.9 0.0 0.0 0.0 HOH
 4.179
 O
 O
VAL C:142 C:301 0.0 0.0 G -65.7 -28.7 0.0 0.0 0.0 HOH
 8.269
 O
 O
VAL D:142 D:301 0.0 0.0 G -61.0 -26.4 0.0 0.0 0.0 HOH
 4.550
 O
 O
VAL E:142 E:301 0.0 0.0 G -57.6 -27.4 0.0 0.0 0.0 HOH
 4.447
 O
 O
VAL F:142 F:301 0.0 0.0 G -70.5 -30.0 0.0 0.0 0.0 HOH
 4.062
 O
 O
VAL G:142 G:301 0.0 0.0 G -60.5 -26.1 0.0 0.0 0.0 HOH
 7.972
 O
 O
VAL H:142 H:301 0.0 0.0 G -68.6 -22.8 0.0 0.0 0.0 HOH
 3.943
 O
 O
2ii3 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 VAL A:142 A:301 0.0 0.0 G -57.6 -31.3 0.0 0.0 0.0 HOH
 4.138
 O
 O
VAL B:142 B:301 0.0 0.0 G -54.3 -28.0 0.0 0.0 0.0 HOH
 4.117
 O
 O
VAL C:142 C:301 0.0 0.0 G -50.8 -30.8 0.0 0.0 0.0 HOH
 4.140
 O
 O
VAL D:142 D:301 0.0 0.0 G -52.6 -29.9 0.0 0.0 0.0 HOH
 4.141
 O
 O
VAL E:142 E:301 0.0 0.0 G -62.0 -24.4 0.0 0.0 0.0 HOH
 4.009
 O
 O
VAL F:142 F:301 0.0 0.0 G -52.9 -29.7 0.0 0.0 0.0 HOH
 4.054
 O
 O
VAL G:142 G:301 0.0 0.0 G -61.1 -27.1 0.0 0.0 0.0 HOH
 4.218
 O
 O
VAL H:142 H:301 0.0 0.0 G -64.5 -21.6 0.0 0.0 0.0 HOH
 4.066
 O
 O
2ii4 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 VAL A:142 A:301 0.0 0.0 G -54.4 -32.0 0.0 0.0 0.0 HOH
 4.283
 O
 O
VAL B:142 B:301 0.0 0.0 G -54.4 -29.8 0.0 0.0 0.0 HOH
 4.365
 O
 O
VAL C:142 C:301 0.0 0.0 G -52.8 -38.0 0.0 0.0 0.0 HOH
 8.465
 O
 O
VAL D:142 D:301 0.0 0.0 G -64.5 -24.8 0.0 0.0 0.0 HOH
 4.503
 O
 O
VAL E:142 E:301 0.0 0.0 G -71.1 -24.1 0.0 0.0 0.0 HOH
 4.291
 O
 O
VAL F:142 F:301 0.0 0.0 G -54.1 -31.7 0.0 0.0 0.0 HOH
 4.181
 O
 O
VAL G:142 G:301 0.0 0.0 G -54.7 -26.6 0.0 0.0 0.0
VAL H:142 H:301 0.0 0.0 G -60.3 -24.6 0.0 0.0 0.0 HOH
 4.525
 O
 O
2ii5 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 VAL A:142 A:301 0.0 0.0 G -53.1 -37.0 0.0 0.0 0.0
VAL B:142 B:301 0.0 0.0 G -60.3 -27.0 0.0 0.0 0.0 HOH
 4.094
 O
 O
VAL C:142 C:301 0.0 0.0 G -58.6 -28.5 0.0 0.0 0.0 HOH
 8.038
 O
 O
VAL D:142 D:301 0.0 0.0 G -60.8 -31.9 0.0 0.0 0.0 HOH
 4.204
 O
 O
VAL E:142 E:301 0.0 0.0 G -52.4 -30.7 0.0 0.0 0.0 HOH
 4.349
 O
 O
VAL F:142 F:301 0.0 0.0 G -58.7 -32.0 0.0 0.0 0.0 HOH
 4.414
 O
 O
VAL G:142 G:301 0.0 0.0 G -55.8 -30.8 0.0 0.0 0.0 HOH
 8.200
 O
 O
VAL H:142 H:301 0.0 0.0 G -62.0 -26.9 0.0 0.0 0.0 HOH
 3.821
 O
 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 VAL A:362 A:362 0.0 0.0 T -54.1 -24.7