Aptamer-target interaction descriptor
Aptamer-target interaction information
Interaction ID: 401
Aptamer sequence: AATCCACGTATCGACTAGCTCAAACCAGCCTGATAGAGCCATTCGCTTTA
Target unique ID: P44514
Aptamer ID Aptamer descriptor Target chemistry Target name Affinity Binding Conditions/Buffer PubMed ID
Apta_395 clone 7 Protein DAPE_HAEIN 70 nM 165 ug (5 nmol) purified truncated His-tagged PE immobilized on Ni-NTA agarose (Qiagen) in 1.6 mL PBSM (PBS with 1 mM MgCl2) 24682699
Structure information of aptamer
Aptamer Sequence: AATCCACGTATCGACTAGCTCAAACCAGCCTGATAGAGCCATTCGCTTTA
The optimal secondary structure in dot-bracket notation: ...........(((...((((..............))))...))).....
The centroid secondary structure in dot-bracket notation: .................(((......))).....(((((.....))))).
The MFE structure
The Centroid structure
The mountain plot representation
Aptamer information
Type Detail Type Detail
Aptamer ID Apta_395 Description clone 7
Aptamer chemistry DNA Length 50 nt
GC content 46.0% Molecular weight 15,257.83 Da
Molarity of 1 μg/μl solution 65.54 μM Number of G-quadruplexes No QGRS found
G-Score N/A Function Targeted binding
Sequence AATCCACGTATCGACTAGCTCAAACCAGCCTGATAGAGCCATTCGCTTTA
Applications Inhibited the interaction of PE with vitronectin
Target information
Type Detail Type Detail
Uniprot ID P44514 Protein name Succinyl-diaminopimelate desuccinylase (SDAP desuccinylase) (EC 3.5.1.18) (N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase)
Gene name(s) dapE HI_0102 Organism Succinyl-diaminopimelate desuccinylase (SDAP desuccinylase) (EC 3.5.1.18) (N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase)
Status reviewed in uniprot database Length 377
Mass 41,353 Activity regulation Competitively inhibited by L,L-DAP, D,L-DAP, 2-carboxyethylphosphonic acid (CEPA) and 5-mercaptopentanoic acid (MSPA)
Involvement in disease N/A Catalytic activity Reaction=H2O + N-succinyl-(2S,6S)-2,6-diaminoheptanedioate = (2S,6S)-2,6-diaminoheptanedioate + succinate
PDB ID(s)
3IC1;3ISZ;4H2K;5VO3;
Function Catalyzes the hydrolysis of N-succinyl-L,L-diaminopimelic acid (SDAP), forming succinate and LL-2,6-diaminoheptanedioate (DAP).
Activity data

No relevant experimental diagram

Interaction ID 401
Target type Protein
Target unique ID P44514
Activity 70 nM
Binding Conditions/Buffer

165 ug (5 nmol) purified truncated His-tagged PE immobilized on Ni-NTA agarose (Qiagen) in 1.6 mL PBSM (PBS with 1 mM MgCl2)

Assay

N/A

PubMed ID 24682699
Similar aptamers
Aptamer ID Aptamer chemistry Sequence Similarity
Apta_445 DNA AGCCATGACGATGTCGTTACGTAGATGTAGAGACTCCTAA 56.00%
Apta_993 DNA AATCCGACCACGAGAGCAGACCGACCACAGCATTATCTAAACCCATTAGTCTAGTCCTGG 55.00%
Apta_1264 DNA CAACGATCGTACCACAGTACCCACCCACCAGCCCCAACATCATGCCCATGCGTCGGTGTG 55.00%
Apta_1172 DNA GACGCCACTGACTACCCCAGTATCTCTTCAACGCGTATTGAAGTCAGTCGGTCGTCA 54.39%
Apta_989 DNA ATGCGGGTACATCTCTCCAACCAGTCAAACTGCTATGATAAGACCTCATTCAACCCCGGTA 54.10%
Apta_49 DNA CTTCCATGTTGAGGCGTTTATACCAGTTATCATCGGACTA 54.00%
Apta_160 DNA CGGTGCAGTGGATACATGCCAGCCGTAGCCATCGTGGATA 54.00%
Apta_166 DNA ATCGCGCTCTCCTGCTTAAGCAGCTATCAAATAGCCCACT 54.00%
Apta_438 DNA AGCCATGACGATGTCGTTACGTAGATGCAGAGACTCCTAA 54.00%
Apta_439 DNA TAACACTCGATTCTCCTAGCCCGCTAGAAATTCCCCTCCC 54.00%
Apta_438 DNA AGCCATGACGATGTCGTTACGTAGATGCAGAGACTCCTAA 54.00%
Apta_444 DNA AGCCATTACGATGTCGTTACGTAGATGCAGAGACTCCTAA 54.00%
Apta_446 DNA AGCCATGACGATGTCGTTACGTAGATGCATAGACTCCTAA 54.00%
Apta_730 DNA ACCAAACACAGATGCAACCTGACTTCTAACGTCATTTGGTG 54.00%
Apta_850 DNA CACCAGTGTGTTGAGGTTTGAGCACACTGATAGAGTGTCA 54.00%
Apta_946 DNA TACCGGGTAATATGCACACATGCTGATAGCAAGCAATGCA 54.00%
Apta_1059 DNA TCGTGACGCCGTGCAGTTACCGATACGAGCCTCGTTTTG 54.00%
Apta_614 DNA AATCGCATTACCTTATACCAGCTTATTCAATTACGTCTGCACATACCAGCTTATTCAATT 53.33%
Apta_221 DNA GTCCTAGCAGACACTCGGCCATCACGCCCATTGGTTTGCA 52.00%
Apta_222 DNA AGCGACTGACGATCTTGAGTAAACCGCTCATCCACGTAGT 52.00%