#WARNING:no index is registered index 'b'YP_009725309.1'' in 'http://www.uniprot.org/uniprot/'

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
4636 527 3 YP_009725309.1()
QUERYSEQ
AENVTGLFKDCSKVITGLHPTQAPTHLSVDTKFKTEGLCVDIPGIPKDMTYRRLISMMGFKMNYQVNGYPNMFITREEAIRHVRAWIGFDVEGCHATREAVGTNLPLQLGFSTGVNLVAVPTGYVDTPNNTDFSRVSAKPPPGDQFKHLI
PLMYKGLPWNVVRIKIVQMLSDTLKNLSDRVVFVLWAHGFELTSMKYFVKIGPERTCCLCDRRATCFSTASDTYACWHHSIGFDYVYNPFMIDVQQWGFTGNLQSNHDLYCQVHGNAHVASCDAIMTRCLAVHECFVKRVDWTIEYPIIG
DELKINAACRKVQHMVVKAALLADKFPVLHDIGNPKAIKCVPQADVEWKFYDAQPCSDKAYKIEELFYSYATHSDKFTDGVCLFWNCNVDRYPANSIVCRFDTRVLSNLNLPGCDGGSLYVNKHAFHTPAFDKSAFVNLKQLPFFYYSDS
PCESHGKQVVSDIDYVPLKSATCITRCNLGGAVCRHHANEYRLYLDAYNMMISAGFSLWVYKQFDTYNLWNTFTRLQ
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009725309.1()]

527
region name description
1-10 DISORDER predicted by DISOPRED (1-5,8-8,10-10)

MONOMER
527
pdb_id a1 identity[%]2 description
7mc5 A 99.7 R1AB_SARS2 Proofreading exoribonuclease
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
527 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7diy[3] A R1AB_SARS2 nsp10 protein[131 aa] B 100.0
/100.0
50
/50
R1AB_SARS2 nsp14-ExoN protein
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
METAL
527 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7mc5[1] V CL
CHLORIDE ION[1 atoms]
A 100.0
/99.7
1
/1
R1AB_SARS2 Proofreading exoribonuclease
7diy[2] E ZN
ZINC ION[1 atoms]
B 100.0
/100.0
4
/4
R1AB_SARS2 nsp14-ExoN protein
7diy[1] F ZN
ZINC ION[1 atoms]
B 100.0
/100.0
4
/4
R1AB_SARS2 nsp14-ExoN protein
7mc5[1] C ZN
ZINC ION[1 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] D ZN
ZINC ION[1 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] D ZN
ZINC ION[1 atoms]
A 100.0
/99.6
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7diy[1] G MG
MAGNESIUM ION[1 atoms]
B 100.0
/100.0
3
/3
R1AB_SARS2 nsp14-ExoN protein
7mc6[1] M MG
MAGNESIUM ION[1 atoms]
A 100.0
/99.6
3
/3
R1AB_SARS2 Proofreading exoribonuclease
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
PRECIPITANT
527 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7mc5[1] P TLA
L(+)-TARTARIC ACID[10 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] Q TLA
L(+)-TARTARIC ACID[10 atoms]
A 100.0
/99.7
6
/6
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] AA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
1
/1
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] DA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
2
/2
R1AB_SARS2 Proofreading exoribonuclease
7mc5[4] E EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
2
/2
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] F EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
6
/6
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] H EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] I EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
3
/3
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] J EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] K EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] L EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] M EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
3
/3
R1AB_SARS2 Proofreading exoribonuclease
7mc5[2] N EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] O EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
5
/5
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] R EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
5
/5
R1AB_SARS2 Proofreading exoribonuclease
7mc5[2] T EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
5
/5
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] U EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc5[1] W EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
3
/3
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] E EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.6
4
/4
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] F EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.6
3
/3
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] G EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.6
5
/5
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] K EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.6
3
/3
R1AB_SARS2 Proofreading exoribonuclease
7mc6[1] P EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.6
1
/1
R1AB_SARS2 Proofreading exoribonuclease
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.