Component-ID: _ / Beg auth comp-ID: ARG / Beg label comp-ID: ARG / End auth comp-ID: GLY / End label comp-ID: GLY / Refine code: _ / Auth seq-ID: 12 - 126 / Label seq-ID: 12 - 126
Dom-ID
Ens-ID
Auth asym-ID
Label asym-ID
1
1
A
A
2
1
B
B
1
2
A
A
2
2
C
C
1
3
A
A
2
3
D
D
1
4
B
B
2
4
C
C
1
5
B
B
2
5
D
D
1
6
C
C
2
6
D
D
NCS ensembles :
ID
1
2
3
4
5
6
-
Components
#1: Protein
Histidinetriadnucleotide-bindingprotein1 / Adenosine 5'-monophosphoramidase / Protein kinase C inhibitor 1 / Protein kinase C-interacting ...Adenosine 5'-monophosphoramidase / Protein kinase C inhibitor 1 / Protein kinase C-interacting protein 1 / PKCI-1
Mass: 13823.931 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: HINT1, HINT, PKCI1, PRKCNH1 / Plasmid: pSGA02 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: P49773, Hydrolases
Resolution: 1.92→33.6 Å / Cor.coef. Fo:Fc: 0.917 / Cor.coef. Fo:Fc free: 0.842 / SU B: 6.688 / SU ML: 0.13 / Cross valid method: THROUGHOUT / ESU R: 0.048 / ESU R Free: 0.044 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.28662
1697
4.9 %
RANDOM
Rwork
0.20892
-
-
-
obs
0.21274
32590
97.19 %
-
Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK