Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr1 100672177 . C A CCDS767.1:NM_001918.3:c.1033Ggg>Tgg_NP_001909.3:p.345G>W 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:125 A:284 1.0 0.013 E -80.4 139.6 1.0 0.013 0.0 ACT
HOH
 9.160
5.922
 O
O
 CH3
O
GLY B:125 B:284 1.0 0.013 E -80.4 148.1 1.0 0.013 0.0 ACT
HOH
 8.989
7.758
 O
O
 CH3
O
GLY C:125 C:284 1.0 0.013 E -84.8 150.2 1.0 0.013 0.0 ACT
HOH
 8.658
8.918
 O
N
 CH3
O
GLY D:125 D:284 1.0 0.013 E -78.0 153.5 1.0 0.013 0.0 ACT
HOH
 9.029
7.917
 O
O
 CH3
O
GLY E:125 E:284 1.0 0.013 E -76.5 146.1 1.0 0.013 0.0 ACT
HOH
 9.261
7.678
 O
O
 CH3
O
GLY F:125 F:284 0.0 0.0 E -74.6 143.0 0.0 0.0 0.0 ACT
ACT
HOH
 9.009
9.902
7.686
 O
O
O
 CH3
CH3
O
GLY G:125 G:284 1.0 0.013 E -74.6 154.3 1.0 0.013 0.0 ACT
HOH
 8.734
8.222
 O
O
 CH3
O
GLY H:125 H:284 1.0 0.013 E -75.2 145.8 1.0 0.013 0.0 ACT
HOH
 8.896
6.064
 O
O
 CH3
O
2ii3 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:125 A:284 1.0 0.013 E -73.6 136.3 1.0 0.013 0.0 ACT
CAO
HOH
 8.671
7.593
3.497
 O
O
CA
 CH3
CDP
O
GLY B:125 B:284 1.0 0.013 E -77.3 147.7 1.0 0.013 0.0 ACT
ACT
ACT
CAO
HOH
 8.620
9.862
6.874
7.894
3.474
 O
O
CA
O
CA
 CH3
CH3
CH3
CDP
O
GLY C:125 C:284 1.0 0.013 E -75.1 145.4 1.0 0.013 0.0 ACT
ACT
CAO
HOH
 8.300
9.535
7.819
3.633
 O
O
O
CA
 CH3
CH3
CDP
O
GLY D:125 D:284 1.0 0.013 E -82.7 148.6 1.0 0.013 0.0 ACT
ACT
CAO
ACT
HOH
 8.700
9.755
7.631
9.020
3.707
 O
O
O
O
CA
 CH3
CH3
CDP
CH3
O
GLY E:125 E:284 2.0 0.027 E -73.6 140.5 2.0 0.027 0.0 ACT
CAO
HOH
 8.340
7.651
3.638
 O
O
CA
 CH3
CDP
O
GLY F:125 F:284 1.0 0.013 E -87.1 148.4 1.0 0.013 0.0 ACT
ACT
CAO
HOH
 8.644
9.711
7.697
3.662
 O
C
C
CA
 CH3
CH3
CEP
O
GLY G:125 G:284 1.0 0.013 E -81.1 149.5 1.0 0.013 0.0 ACT
CAO
HOH
 8.338
7.958
3.588
 O
O
CA
 CH3
CDP
O
GLY H:125 H:284 1.0 0.013 E -77.8 147.4 1.0 0.013 0.0 ACT
ACT
ACT
CAO
HOH
 9.161
8.662
9.857
7.768
3.686
 O
O
O
O
CA
 O
CH3
CH3
CDP
O
2ii4 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:125 A:284 2.0 0.027 E -67.1 137.7 2.0 0.027 0.0 COA
HOH
 7.814
3.720
 O
CA
 CDP
O
GLY B:125 B:284 1.0 0.013 E -67.5 140.1 1.0 0.013 0.0 COA
HOH
 7.929
4.037
 O
CA
 CDP
O
GLY C:125 C:284 1.0 0.013 E -69.0 145.9 1.0 0.013 0.0 COA
HOH
 7.867
5.457
 O
O
 CDP
O
GLY D:125 D:284 1.0 0.013 E -73.0 143.3 1.0 0.013 0.0 COA
HOH
 7.896
4.018
 O
CA
 CDP
O
GLY E:125 E:284 1.0 0.013 E -65.6 140.0 1.0 0.013 0.0 COA
HOH
 8.038
3.564
 O
CA
 CDP
O
GLY F:125 F:284 1.0 0.013 E -71.4 149.2 1.0 0.013 0.0 COA
HOH
 7.954
5.426
 O
O
 CDP
O
GLY G:125 G:284 1.0 0.013 E -63.1 146.5 1.0 0.013 0.0 COA
HOH
 7.846
5.490
 O
O
 CDP
O
GLY H:125 H:284 0.0 0.0 E -73.5 145.0 0.0 0.0 0.0 COA
HOH
 7.658
4.052
 O
CA
 CDP
O
2ii5 1 P11181 91.51 3e-176 X-RAY
 2006-12-26 GLY A:125 A:284 1.0 0.013 E -71.2 143.2 1.0 0.013 0.0 ACT
HOH
 9.029
6.176
 O
O
 CH3
O
GLY B:125 B:284 1.0 0.013 E -76.8 148.3 1.0 0.013 0.0 ACT
HOH
 8.963
3.385
 O
CA
 CH3
O
GLY C:125 C:284 1.0 0.013 E -81.6 149.5 1.0 0.013 0.0 ACT
HOH
 8.758
8.024
 O
O
 CH3
O
GLY D:125 D:284 1.0 0.013 E -81.3 153.5 1.0 0.013 0.0 ACT
ACT
HOH
 8.835
9.916
7.864
 O
C
N
 CH3
CH3
O
GLY E:125 E:284 2.0 0.027 E -71.0 141.3 2.0 0.027 0.0 ACT
CO6
HOH
 8.765
7.676
7.599
 O
O
O
 CH3
CDP
O
GLY F:125 F:284 0.0 0.0 E -73.3 147.5 0.0 0.0 0.0 ACT
ACT
HOH
 9.021
9.980
7.823
 O
C
N
 CH3
CH3
O
GLY G:125 G:284 1.0 0.013 E -72.5 157.9 1.0 0.013 0.0 ACT
HOH
 8.765
7.984
 C
N
 CH3
O
GLY H:125 H:284 1.0 0.013 E -73.9 141.5 1.0 0.013 0.0 ACT
HOH
 8.758
3.617
 O
CA
 CH3
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:345 A:345 1.0 0.013 E -66.0 141.2