Variant

Genome Chromosome Position VCF ID Ref Alt mRNA Change mRNA Info
GRCh37 chr19 34868480 . G A CCDS12437.1:NM_000175.3:c.475Ggc>Agc_NP_000166.2:p.159G>S Homo sapiens glucose-6-phosphate isomerase (GPI), transcript variant 2, 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)
1iri 1 P06744 100.0 0.0 X-RAY
2002-06-05 GLY A:159 A:159 11.0 0.147 G -58.8 -23.6 11.0 0.147 0.0 E4P
HOH
2.976
2.585
N
O
O1
O
GLY B:159 B:159 13.0 0.173 G -56.3 -27.2 13.0 0.173 0.0 E4P
HOH
3.059
2.720
N
O
O1
O
GLY C:159 C:159 14.0 0.187 G -60.8 -22.0 NA NA NA
GLY D:159 D:159 12.0 0.16 G -56.6 -17.6 NA NA NA
1jiq 1 P06744 100.0 0.0 X-RAY
2002-06-19 GLY A:159 A:159 8.0 0.107 G -68.0 -18.1 8.0 0.107 0.0 HOH
2.459
O
O
GLY B:159 B:159 10.0 0.133 G -67.8 -13.6 10.0 0.133 0.0 HOH
2.705
O
O
GLY C:159 C:159 9.0 0.12 G -64.3 -19.8 NA NA NA
GLY D:159 D:159 8.0 0.107 G -67.9 -11.6 NA NA NA
1nuh 1 P06744 100.0 0.0 X-RAY
2003-02-11 GLY A:159 A:158 14.0 0.187 G -60.8 -25.6 14.0 0.187 0.0 PA5
HOH
3.191
2.860
N
O
O2
O
1jlh 1 P06744 99.82 0.0 X-RAY
2003-02-11 GLY A:159 A:158 7.0 0.093 G -61.7 -24.1 7.0 0.093 0.0 HOH
2.453
O
O
GLY B:159 B:158 11.0 0.147 G -64.1 -18.4 11.0 0.147 0.0 HOH
2.566
O
O
GLY C:159 C:158 11.0 0.147 G -60.1 -18.6 NA NA NA
GLY D:159 D:158 9.0 0.12 G -62.2 -20.6 NA NA NA
1iat 1 P06744 100.0 0.0 X-RAY
2001-05-30 GLY A:158 A:158 10.0 0.133 G -66.2 -17.3 10.0 0.133 0.0 SO4
BME
HOH
5.429
2.800
2.735
C
N
O
O3
O1
O
6xuh 1 P06744 100.0 0.0 X-RAY
2020-07-29 GLY A:158 A:158 9.0 0.12 G -67.0 -28.1 9.0 0.12 0.0 PA5
HOH
2.722
3.592
N
CA
O2
O
GLY B:158 B:158 10.0 0.133 G -67.4 -27.8 10.0 0.133 0.0 O1B
HOH
2.893
2.623
N
O
O2
O
GLY C:158 C:158 10.0 0.133 G -67.3 -28.4 NA NA NA
GLY D:158 D:158 10.0 0.133 G -66.9 -28.1 NA NA NA
6xui 1 P06744 100.0 0.0 X-RAY
2020-07-29 GLY A:158 A:158 13.0 0.173 G -60.2 -23.3 12.0 0.16 0.013 D:P06744:0.013
PA5
HOH
3.061
2.690
N
O
O2
O
GLY B:158 B:158 12.0 0.16 G -64.1 -21.9 NA NA NA
GLY C:158 C:158 13.0 0.173 G -57.9 -26.1 NA NA NA
GLY D:158 D:158 12.0 0.16 G -59.8 -24.9 12.0 0.16 0.0 PA5
HOH
2.825
2.641
N
O
O3
O
1g98 1 Q9N1E2 92.83 0.0 X-RAY
2001-06-01 GLY A:159 A:158 14.0 0.187 G -60.9 -21.1 14.0 0.187 0.0 PA5
HOH
2.948
2.734
N
O
O3
O
GLY B:159 B:158 13.0 0.173 G -60.6 -22.5 13.0 0.173 0.0 PA5
HOH
2.891
2.646
N
O
O3
O
1hm5 1 Q9N1E2 92.83 0.0 X-RAY
2002-09-27 GLY A:159 A:158 10.0 0.133 G -63.5 -15.5 10.0 0.133 0.0 HOH
2.705
O
O
GLY B:159 B:158 12.0 0.16 G -61.7 -19.8 12.0 0.16 0.0 HOH
2.662
O
O
1hox 1 Q9N1E2 92.83 0.0 X-RAY
2001-07-20 GLY A:159 A:158 11.0 0.147 G -60.2 -22.1 11.0 0.147 0.0 F6P
HOH
2.766
2.672
N
O
O4
O
GLY B:159 B:158 6.0 0.08 T -64.6 -1.6 6.0 0.08 0.0 F6P
HOH
2.353
2.710
N
O
O4
O
1xtb 1 Q9N1E2 92.83 0.0 X-RAY
2005-03-22 GLY A:159 A:158 13.0 0.173 G -61.6 -24.5 13.0 0.173 0.0 S6P
HOH
2.787
2.719
N
O
O3
O
GLY B:159 B:1158 14.0 0.187 G -59.2 -26.9 14.0 0.187 0.0 S6P
HOH
2.793
2.666
N
O
O3
O
1n8t 1 Q9N1E2 93.0 0.0 X-RAY
2003-03-04 GLY A:158 A:158 8.0 0.107 G -70.8 -16.9 8.0 0.107 0.0 HOH
3.241
CA
O
GLY B:158 B:158 6.0 0.08 G -68.7 -18.1 6.0 0.08 0.0 HOH
2.455
O
O
1gzd 1 P08059 93.0 0.0 X-RAY
2002-06-10 GLY A:158 A:158 9.0 0.12 H -69.8 -28.3 9.0 0.12 0.0 SO4
HOH
5.580
3.386
N
N
O3
O
1gzv 1 P08059 93.0 0.0 X-RAY
2002-10-31 GLY A:158 A:158 14.0 0.187 H -57.9 -37.9 14.0 0.187 0.0 PA5
2.568
N
O3
1dqr 1 Q9N1E2 92.82 0.0 X-RAY
2000-02-09 GLY A:158 A:158 14.0 0.187 G -61.7 -27.5 14.0 0.187 0.0 6PG
HOH
2.784
3.475
N
C
O3
O
GLY B:158 B:158 13.0 0.173 G -61.5 -26.6 13.0 0.173 0.0 6PG
HOH
2.545
3.513
N
C
O3
O
1koj 1 Q9N1E2 92.82 0.0 X-RAY
2002-05-03 GLY A:158 A:158 12.0 0.16 G -62.1 -21.5 12.0 0.16 0.0 PAN
HOH
2.848
2.824
N
O
O3
O
GLY B:158 B:158 14.0 0.187 G -63.7 -20.7 13.0 0.173 0.014 A:Q9N1E2:0.013
PAN
HOH
3.016
2.633
N
O
O3
O
2cvp 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 11.0 0.147 G -60.5 -22.7 11.0 0.147 0.0 ACT
HOH
5.453
2.558
N
O
CH3
O
GLY B:159 B:159 9.0 0.12 H -60.1 -30.1 9.0 0.12 0.0 HOH
2.435
O
O
2cxn 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 11.0 0.147 G -61.2 -22.8 11.0 0.147 0.0 PO4
HOH
5.427
2.746
C
O
O2
O
GLY B:159 B:159 11.0 0.147 G -61.1 -20.1 11.0 0.147 0.0 HOH
2.680
O
O
2cxo 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 12.0 0.16 G -59.2 -20.4 12.0 0.16 0.0 DER
HOH
2.874
2.739
N
O
O2
O
GLY B:159 B:159 11.0 0.147 G -62.0 -22.4 11.0 0.147 0.0 DER
HOH
2.950
2.712
N
O
O2
O
2cxp 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 11.0 0.147 G -61.6 -21.8 11.0 0.147 0.0 A5P
HOH
2.832
2.734
N
O
O3
O
GLY B:159 B:159 11.0 0.147 G -61.0 -20.6 11.0 0.147 0.0 A5P
HOH
2.834
2.705
N
O
O3
O
2cxq 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 12.0 0.16 G -59.4 -21.1 12.0 0.16 0.0 S6P
HOH
2.940
2.705
N
O
O4
O
GLY B:159 B:159 12.0 0.16 G -61.2 -21.9 12.0 0.16 0.0 S6P
HOH
2.955
2.708
N
O
O4
O
2cxr 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 11.0 0.147 G -58.8 -22.9 11.0 0.147 0.0 6PG
HOH
2.899
2.633
N
O
O4
O
GLY B:159 B:159 13.0 0.173 G -57.4 -24.6 13.0 0.173 0.0 6PG
HOH
2.976
2.729
N
O
O4
O
2cxs 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 9.0 0.12 G -63.5 -19.6 9.0 0.12 0.0 F6P
HOH
2.694
2.678
N
O
O4
O
GLY B:159 B:159 11.0 0.147 G -63.2 -19.6 11.0 0.147 0.0 F6P
HOH
2.723
2.662
N
O
O4
O
2cxt 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 9.0 0.12 G -63.8 -19.2 9.0 0.12 0.0 F6P
HOH
2.700
2.733
N
O
O4
O
GLY B:159 B:159 10.0 0.133 G -60.7 -21.8 10.0 0.133 0.0 F6P
HOH
2.723
2.684
N
O
O4
O
2cxu 1 P06745 89.05 0.0 X-RAY
2006-05-23 GLY A:159 A:159 11.0 0.147 G -62.0 -22.7 11.0 0.147 0.0 PO4
HOH
5.443
2.710
C
O
O2
O
GLY B:159 B:159 10.0 0.133 G -61.7 -17.9 10.0 0.133 0.0 HOH
2.714
O
O
1u0e 1 P06745 88.71 0.0 X-RAY
2004-11-02 GLY A:159 A:158 11.0 0.147 G -64.0 -22.8 11.0 0.147 0.0 SO4
HOH
5.429
2.667
C
O
O3
O
GLY B:159 B:158 7.0 0.093 G -62.1 -25.3 7.0 0.093 0.0 SO4
HOH
2.644
2.514
N
O
O1
O
1u0f 1 P06745 88.71 0.0 X-RAY
2004-11-02 GLY A:159 A:158 11.0 0.147 G -60.3 -21.2 11.0 0.147 0.0 G6P
G6Q
HOH
2.500
3.090
2.763
N
N
O
O4
O4
O
GLY B:159 B:158 10.0 0.133 G -63.6 -18.8 10.0 0.133 0.0 SO4
SO4
HOH
5.485
2.781
2.584
C
N
O
O3
O1
O
1u0g 1 P06745 88.71 0.0 X-RAY
2004-11-02 GLY A:159 A:158 13.0 0.173 G -61.5 -22.8 13.0 0.173 0.0 E4P
HOH
2.967
2.751
N
O
O2
O
GLY B:159 B:158 12.0 0.16 G -59.3 -24.8 12.0 0.16 0.0 E4P
HOH
3.065
2.673
N
O
O1
O

AlphaFold DB

Entity Residue Monomer View
ID Entity Uniprot Identity Evalue Name Label Auth ASA rASA SS φ ψ
af-p06744-f1 1 P06744 100.0 0.0 GLY A:159 A:159 7.0 0.093 G -65.6 -25.4