Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr1 100680408 . C A CCDS767.1:NM_001918.3:c.904Gga>Tga_NP_001909.3:p.302G>* 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: 
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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:82 A:241 64.0 0.853 T 101.4 23.8 64.0 0.853 0.0
GLY B:82 B:241 61.0 0.813 T 87.8 -3.1 61.0 0.813 0.0 HOH
 9.261
 O
 O
GLY C:82 C:241 66.0 0.88 T 91.4 -1.5 66.0 0.88 0.0
GLY D:82 D:241 63.0 0.84 T 106.3 0.4 63.0 0.84 0.0
GLY E:82 E:241 62.0 0.827 T 72.6 20.1 62.0 0.827 0.0 HOH
 6.149
 O
 O
GLY F:82 F:241 59.0 0.787 T 85.3 18.0 59.0 0.787 0.0
GLY G:82 G:241 64.0 0.853 T 90.8 27.4 64.0 0.853 0.0 HOH
 9.403
 O
 O
GLY H:82 H:241 62.0 0.827 T 95.7 24.2 62.0 0.827 0.0 HOH
 9.365
 O
 O
2ii3 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:82 A:241 63.0 0.84 T 85.8 17.0 63.0 0.84 0.0 HOH
 4.215
 O
 O
GLY B:82 B:241 64.0 0.853 T 76.9 14.3 64.0 0.853 0.0 HOH
 6.359
 O
 O
GLY C:82 C:241 65.0 0.867 T 82.0 19.9 65.0 0.867 0.0 HOH
 7.884
 N
 O
GLY D:82 D:241 64.0 0.853 T 87.3 16.8 64.0 0.853 0.0 HOH
 4.919
 N
 O
GLY E:82 E:241 62.0 0.827 T 80.7 23.1 62.0 0.827 0.0 HOH
 6.164
 O
 O
GLY F:82 F:241 59.0 0.787 T 96.0 10.6 59.0 0.787 0.0 HOH
 6.098
 O
 O
GLY G:82 G:241 63.0 0.84 T 82.1 27.3 63.0 0.84 0.0 HOH
 3.995
 N
 O
GLY H:82 H:241 63.0 0.84 T 77.2 24.9 63.0 0.84 0.0 HOH
 5.905
 O
 O
2ii4 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:82 A:241 67.0 0.893 T 93.9 8.8 67.0 0.893 0.0 HOH
 6.450
 O
 O
GLY B:82 B:241 61.0 0.813 T 83.4 11.4 61.0 0.813 0.0 HOH
 9.379
 O
 O
GLY C:82 C:241 64.0 0.853 T 73.7 36.8 64.0 0.853 0.0 HOH
 9.778
 O
 O
GLY D:82 D:241 65.0 0.867 T 81.5 26.7 65.0 0.867 0.0 HOH
 9.764
 O
 O
GLY E:82 E:241 62.0 0.827 T 88.0 33.7 62.0 0.827 0.0 HOH
 9.607
 O
 O
GLY F:82 F:241 67.0 0.893 T 91.1 12.8 67.0 0.893 0.0 HOH
 9.686
 O
 O
GLY G:82 G:241 59.0 0.787 T 81.0 30.2 59.0 0.787 0.0 HOH
 9.422
 O
 O
GLY H:82 H:241 62.0 0.827 T 74.7 18.1 62.0 0.827 0.0 HOH
 9.566
 O
 O
2ii5 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:82 A:241 61.0 0.813 T 88.8 24.0 61.0 0.813 0.0
GLY B:82 B:241 60.0 0.8 T 92.0 -1.2 60.0 0.8 0.0 HOH
 9.200
 O
 O
GLY C:82 C:241 59.0 0.787 T 94.1 5.6 59.0 0.787 0.0
GLY D:82 D:241 60.0 0.8 T 103.5 15.0 60.0 0.8 0.0
GLY E:82 E:241 64.0 0.853 T 87.8 19.9 64.0 0.853 0.0 HOH
 6.141
 O
 O
GLY F:82 F:241 60.0 0.8 T 102.7 16.1 60.0 0.8 0.0
GLY G:82 G:241 59.0 0.787 T 95.7 25.5 59.0 0.787 0.0 HOH
 9.401
 O
 O
GLY H:82 H:241 60.0 0.8 T 82.7 25.9 60.0 0.8 0.0 HOH
 9.532
 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 GLY A:302 A:302 65.0 0.867 T 81.8 5.9