Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr7 107557776 . G A CCDS5749.1:NM_000108.3:c.1105Gaa>Aaa_NP_000099.2:p.369E>K Homo sapiens dihydrolipoamide dehydrogenase (DLD), 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)
3rnm 1 P09622 99.37 0.0 X-RAY
2011-05-04 GLU A:355 A:334 0.0 0.0 H -59.1 -42.3 0.0 0.0 0.0 FAD
HOH
6.722
5.058
OE1
OE1
O2P
O
GLU B:355 B:334 0.0 0.0 H -59.3 -50.3 0.0 0.0 0.0 FAD
HOH
6.758
4.895
OE1
OE1
O2P
O
GLU C:355 C:334 0.0 0.0 H -57.9 -44.0 NA NA NA
GLU D:355 D:334 0.0 0.0 H -60.2 -40.9 NA NA NA
1zy8 1 P09622 100.0 0.0 X-RAY
2005-11-15 GLU A:334 A:334 0.0 0.0 H -59.3 -32.4 0.0 0.0 0.0 FAD
HOH
6.707
5.041
OE1
OE1
O2P
O
GLU B:334 B:334 0.0 0.0 H -61.5 -34.8 0.0 0.0 0.0 FAD
HOH
6.717
5.549
OE1
OE1
O2P
O
GLU C:334 C:334 0.0 0.0 H -54.0 -52.3 NA NA NA
GLU D:334 D:334 0.0 0.0 H -47.3 -50.5 NA NA NA
GLU E:334 E:334 0.0 0.0 H -62.6 -53.7 NA NA NA
GLU F:334 F:334 1.0 0.005 H -58.1 -46.6 NA NA NA
GLU G:334 G:334 0.0 0.0 H -65.3 -45.2 NA NA NA
GLU H:334 H:334 0.0 0.0 H -62.1 -37.1 NA NA NA
GLU I:334 I:334 0.0 0.0 H -45.2 -54.4 NA NA NA
GLU J:334 J:334 0.0 0.0 H -85.9 -49.8 NA NA NA
6i4q 1 P09622 100.0 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -61.5 -42.5 0.0 0.0 0.0 FAD
SO4
HOH
6.909
8.693
3.692
OE1
OE2
OE2
O1P
O4
O
GLU B:356 B:334 0.0 0.0 H -62.9 -42.1 0.0 0.0 0.0 FAD
SO4
HOH
6.881
8.842
5.069
OE1
OE2
OE1
O1P
O2
O
6i4t 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -61.2 -43.0 0.0 0.0 0.0 FAD
SO4
1PE
HOH
6.816
8.549
5.802
3.346
OE1
OE2
N
OE2
O1P
O4
H161
O
GLU B:356 B:334 1.0 0.005 H -61.0 -41.9 1.0 0.005 0.0 FAD
SO4
HOH
6.860
8.521
4.963
OE1
OE2
OE1
O2P
O2
O
1zmc 1 P09622 99.79 0.0 X-RAY
2005-06-28 GLU A:334 A:334 0.0 0.0 H -69.6 -34.6 0.0 0.0 0.0 SO4
FAD
HOH
9.279
6.925
3.613
OE2
OE1
OE2
O2
O2P
O
GLU B:334 B:334 0.0 0.0 H -62.6 -36.6 0.0 0.0 0.0 SO4
FAD
HOH
8.909
6.969
4.636
OE2
OE1
OE1
O4
O2P
O
GLU C:334 C:334 0.0 0.0 H -59.0 -39.4 NA NA NA
GLU D:334 D:334 0.0 0.0 H -65.7 -37.2 NA NA NA
GLU E:334 E:334 0.0 0.0 H -62.3 -41.9 NA NA NA
GLU F:334 F:334 0.0 0.0 H -63.2 -37.9 NA NA NA
GLU G:334 G:334 0.0 0.0 H -70.8 -34.8 NA NA NA
GLU H:334 H:334 0.0 0.0 H -60.2 -36.0 NA NA NA
1zmd 1 P09622 99.79 0.0 X-RAY
2005-06-28 GLU A:334 A:334 0.0 0.0 H -62.5 -35.6 0.0 0.0 0.0 SO4
FAD
HOH
8.824
6.902
3.737
OE2
OE1
OE2
O2
O2P
O
GLU B:334 B:334 0.0 0.0 H -67.1 -35.8 0.0 0.0 0.0 SO4
FAD
HOH
8.888
6.887
4.874
OE2
OE1
OE1
O4
O2P
O
GLU C:334 C:334 0.0 0.0 H -62.1 -39.5 NA NA NA
GLU D:334 D:334 0.0 0.0 H -60.6 -37.5 NA NA NA
GLU E:334 E:334 0.0 0.0 H -58.8 -41.1 NA NA NA
GLU F:334 F:334 0.0 0.0 H -61.7 -39.5 NA NA NA
GLU G:334 G:334 0.0 0.0 H -65.7 -40.1 NA NA NA
GLU H:334 H:334 0.0 0.0 H -63.8 -36.5 NA NA NA
2f5z 1 P09622 99.79 0.0 X-RAY
2006-01-17 GLU A:334 A:334 2.0 0.011 H -55.3 -49.0 2.0 0.011 0.0 SO4
FAD
HOH
8.544
7.168
5.141
OE2
OE1
OE2
O2
O2P
O
GLU B:334 B:334 0.0 0.0 H -55.9 -44.9 0.0 0.0 0.0 SO4
FAD
HOH
8.312
7.003
7.088
OE2
OE1
OE1
O4
O2P
O
GLU C:334 C:334 0.0 0.0 H -63.8 -41.2 NA NA NA
GLU D:334 D:334 0.0 0.0 H -64.7 -39.6 NA NA NA
GLU E:334 E:334 1.0 0.005 H -64.6 -40.0 NA NA NA
GLU F:334 F:334 0.0 0.0 H -60.1 -44.8 NA NA NA
GLU G:334 G:334 1.0 0.005 H -71.1 -41.1 NA NA NA
GLU H:334 H:334 0.0 0.0 H -62.0 -42.1 NA NA NA
GLU I:334 I:334 0.0 0.0 H -61.9 -45.4 NA NA NA
GLU J:334 J:334 0.0 0.0 H -62.9 -37.8 NA NA NA
5nhg 1 P09622 100.0 0.0 X-RAY
2018-05-16 GLU A:355 A:334 0.0 0.0 H -60.1 -39.8 0.0 0.0 0.0 FAD
HOH
6.860
5.127
OE1
OE1
O2P
O
GLU B:355 B:334 0.0 0.0 H -59.8 -39.1 0.0 0.0 0.0 FAD
HOH
6.796
5.087
OE1
OE1
O2P
O
GLU C:355 C:334 0.0 0.0 H -58.1 -38.8 NA NA NA
GLU D:355 D:334 0.0 0.0 H -58.5 -38.7 NA NA NA
GLU E:355 E:334 0.0 0.0 H -57.9 -38.0 NA NA NA
GLU F:355 F:334 0.0 0.0 H -60.7 -37.9 NA NA NA
GLU G:355 G:334 0.0 0.0 H -61.2 -39.5 NA NA NA
GLU H:355 H:334 0.0 0.0 H -60.8 -39.1 NA NA NA
6i4u 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -61.3 -41.5 0.0 0.0 0.0 FAD
SO4
1PE
HOH
6.783
8.462
5.732
3.954
OE1
OE2
N
OE2
O1P
O4
H122
O
GLU B:356 B:334 1.0 0.005 H -61.9 -40.5 1.0 0.005 0.0 FAD
SO4
HOH
6.880
8.578
5.103
OE1
OE2
OE1
O2P
O1
O
5j5z 1 P09622 99.79 0.0 X-RAY
2017-11-15 GLU A:356 A:334 0.0 0.0 H -62.3 -35.3 0.0 0.0 0.0 FAD
PO4
GOL
HOH
6.911
8.665
6.165
3.401
OE1
OE2
N
OE2
O2P
O4
O1
O
GLU B:356 B:334 0.0 0.0 H -60.6 -43.3 0.0 0.0 0.0 FAD
PO4
HOH
6.923
8.731
3.396
OE1
OE2
OE2
O2P
O1
O
6hg8 1 P09622 99.79 0.0 X-RAY
2019-09-04 GLU A:356 A:334 0.0 0.0 H -61.4 -40.3 0.0 0.0 0.0 FAD
SO4
HOH
6.869
8.845
3.953
OE1
OE2
OE2
O2P
O4
O
GLU B:356 B:334 0.0 0.0 H -62.6 -41.3 0.0 0.0 0.0 FAD
SO4
HOH
6.950
9.022
3.930
OE1
OE2
OE2
O2P
O1
O
6i4r 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -62.0 -40.8 0.0 0.0 0.0 FAD
SO4
HOH
6.895
8.803
3.804
OE1
OE2
OE2
O2P
O4
O
GLU B:356 B:334 0.0 0.0 H -60.9 -41.2 0.0 0.0 0.0 FAD
SO4
HOH
6.985
8.943
3.402
OE1
OE2
OE2
O1P
O2
O
6i4p 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -64.4 -39.4 0.0 0.0 0.0 FAD
SO4
HOH
6.921
8.626
3.833
OE1
OE2
OE2
O2P
O4
O
GLU B:356 B:334 0.0 0.0 H -64.2 -39.7 0.0 0.0 0.0 FAD
SO4
HOH
6.917
8.865
4.968
OE1
OE2
OE2
O1P
O2
O
6i4s 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 1.0 0.005 H -63.2 -42.2 1.0 0.005 0.0 FAD
SO4
HOH
6.912
8.721
3.447
OE1
OE2
OE2
O2P
O4
O
GLU B:356 B:334 1.0 0.005 H -64.8 -41.8 1.0 0.005 0.0 FAD
SO4
HOH
7.040
8.932
5.040
OE1
OE2
OE1
O1P
O1
O
6i4z 1 P09622 99.79 0.0 X-RAY
2019-11-20 GLU A:356 A:334 0.0 0.0 H -61.1 -39.8 0.0 0.0 0.0 FAD
SO4
HOH
6.686
8.895
3.748
OE1
OE2
OE2
O1P
O4
O
GLU B:356 B:334 0.0 0.0 H -61.8 -37.8 0.0 0.0 0.0 FAD
SO4
HOH
6.915
9.236
6.787
OE2
OE1
O
O1P
O3
O
GLU C:356 C:334 0.0 0.0 H -61.4 -39.6 NA NA NA
GLU D:356 D:334 0.0 0.0 H -60.8 -35.3 NA NA NA
GLU E:356 E:334 0.0 0.0 H -61.1 -40.1 NA NA NA
GLU F:356 F:334 0.0 0.0 H -62.0 -38.4 NA NA NA
GLU G:356 G:334 0.0 0.0 H -61.9 -38.5 NA NA NA
GLU H:356 H:334 0.0 0.0 H -62.0 -38.3 NA NA NA

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-p09622-f1 1 P09622 100.0 0.0 GLU A:369 A:369 0.0 0.0 H -56.4 -39.1