#WARNING:no index is registered index "YP_009724397.2" in "https://rest.uniprot.org/uniprotkb/" url "https://rest.uniprot.org/uniprotkb/YP_009724397.2.txt".
Please visit the UniProt website(https://www.uniprot.org), and get a proper ID/AC for your query protein.

Contact Molecules for Homologous Proteins


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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
16138 419 213 YP_009724397.2()
QUERYSEQ
MSDNGPQNQRNAPRITFGGPSDSTGSNQNGERSGARSKQRRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTRN
PANNAAIVLQLPQGTTLPKGFYAEGSRGGSQASSRSSSRSRNSSRNSTPGSSRGTSPARMAGNGGDAALALLLLDRLNQLESKMSGKGQQQQGQTVTKKSAAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKH
WPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHIDAYKTFPPTEPKKDKKKKADETQALPQRQKKQQTVTLLPAADLDDFSKQLQQSMSSADSTQA
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009724397.2()]

419
region name description
1-419 DISORDER predicted by DISOPRED

MONOMER
419
pdb_id a1 identity[%]2 description
8fg2 B 100.0 NCAP_SARS2 Nucleoprotein
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7cr5[1] B monoclonal antibody chain H[216 aa] A 100.0
/100.0
7
/7
NCAP_SARS2 Nucleoprotein
7cr5[1] C monoclonal antibody chain L[213 aa] A 100.0
/100.0
15
/15
NCAP_SARS2 Nucleoprotein
7n0i[8] H Single-domain antibody E2[136 aa] A 100.0
/100.0
10
/10
NCAP_SARS2 Nucleoprotein
7n0r[2] C Single-domain antibody C2[123 aa] A 100.0
/100.0
17
/17
NCAP_SARS2 Nucleoprotein
7n3c[1] A S24-202 Fab heavy chain[226 aa] C 100.0
/100.0
11
/11
NCAP_SARS2 Nucleoprotein
7n3c[2] B S24-202 Fab light chain[214 aa] C 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7n3d[1] A S24-1564 Fab heavy chain[223 aa] C 100.0
/100.0
12
/12
NCAP_SARS2 Nucleoprotein
7n3d[1] B S24-1564 Fab light chain[213 aa] C 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
7pku[2] A A0A6M4N019_SARS2 3C-like proteinase[96 aa] B 100.0
/100.0
18
/18
A0A6G9KDV1_SARS2 Nucleoprotein
7wzo[1] C R1A_SARS2 nsp3[110 aa] A 100.0
/100.0
10
/10
NCAP_SARS2 Nucleoprotein
7r98[3] D Nanobody B6[129 aa] A 100.0
/100.0
14
/14
NCAP_SARS2 Nucleoprotein
7str[1] B Fab S24-1063, Heavy chain[222 aa] C 100.0
/100.0
11
/11
NCAP_SARS2 Nucleoprotein
7sts[2] E Fab S24-1379, heavy chain[210 aa] C 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
7sts[2] F Fab S24-1379, light chain[212 aa] C 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
7sue[2] A S24-188 Fab Light chain[212 aa] E 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7sue[2] B S24-188 Fab Heavy chain[227 aa] E 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
7sue[2] G S24-188 Fab Light chain[109 aa] K 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7sue[2] H S24-188 Fab Heavy chain[129 aa] K 100.0
/100.0
7
/7
NCAP_SARS2 Nucleoprotein
7ylb[8] C NC2[84 aa] A 100.0
/100.0
13
/13
NCAP_SARS2 Nucleoprotein
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.
NUCLEOTIDE
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7acs[1] B RNA (5'-R(P*CP*AP*CP*UP*GP*AP*C)-3') A 100.0
/99.3
5
/5
NCAP_SARS2 Nucleoprotein
7xwz[1] C RNA (5'-R(*CP*AP*CP*UP*GP*AP*C)-3') A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7acs[1] C RNA (5'-R(P*GP*UP*CP*AP*GP*UP*G)-3') A 100.0
/99.3
11
/11
NCAP_SARS2 Nucleoprotein
7xwz[2] D RNA (5'-R(P*GP*UP*CP*AP*GP*UP*G)-3') A 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
7act[1] B ssRNA A 100.0
/100.0
28
/28
NCAP_SARS2 Nucleoprotein
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.
COMPOUND
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6kl6[1] E DJU
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)meth..
B 83.3
/61.2
6
/6
A0A0D3MU65_9BETC Nucleoprotein
6kl6[1] E DJU
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)meth..
D 57.1
/62.2
7
/7
A0A0D3MU65_9BETC Nucleoprotein
8iv3[1] E DJU
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)meth..
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
8iv3[1] E DJU
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)meth..
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
8iv3[1] E DJU
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)meth..
D 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7o35[3] E GTP
GUANOSINE-5'-TRIPHOSPHATE[32 atoms]
C 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7o35[3] E GTP
GUANOSINE-5'-TRIPHOSPHATE[32 atoms]
D 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7uxz[1] G GKP
(2R,3R)-2,3-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-..
A 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
7xxk[3] H 5GP
GUANOSINE-5'-MONOPHOSPHATE[24 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[3] I 5GP
GUANOSINE-5'-MONOPHOSPHATE[24 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] R GUN
GUANINE[11 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] R GUN
GUANINE[11 atoms]
D 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[1] FA GMP
GUANOSINE[20 atoms]
E 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] FA GMP
GUANOSINE[20 atoms]
F 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
8j6x[1] E U2H
~{N}-methyl-~{N}-[(5-phenylmethoxy-1~{H}-indol-3-y..
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
8j6x[1] E U2H
~{N}-methyl-~{N}-[(5-phenylmethoxy-1~{H}-indol-3-y..
B 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
8j6x[1] E U2H
~{N}-methyl-~{N}-[(5-phenylmethoxy-1~{H}-indol-3-y..
D 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
6kl5[1] E DJO
(phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroi..
A 75.0
/60.5
4
/4
A0A0D3MU65_9BETC Nucleoprotein
6kl5[1] E DJO
(phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroi..
C 50.0
/62.1
4
/4
A0A0D3MU65_9BETC Nucleoprotein
7dyd[1] E EY3
5-propan-2-yloxy-1H-indole[13 atoms]
D 83.3
/61.8
6
/6
A0A2I2MQD0_9BETC Nucleoprotein
6lz8[1] E EY9
5-(2-methoxyethoxy)-1H-indole[14 atoms]
D 100.0
/61.6
3
/3
A0A2I2MQD0_9BETC Nucleoprotein
6lnn[1] E EJC
5-propoxy-1H-indole[13 atoms]
B 100.0
/60.8
1
/1
A0A2I2MQD0_9BETC Nucleoprotein
6lnn[1] E EJC
5-propoxy-1H-indole[13 atoms]
D 100.0
/61.3
5
/5
A0A2I2MQD0_9BETC Nucleoprotein
6lz6[1] E EY6
5-(2-fluoranylethoxy)-1H-indole[13 atoms]
D 100.0
/60.9
7
/7
A0A2I2MQD0_9BETC Nucleoprotein
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
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6vyo[13] F CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6vyo[4] I CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
6wji[6] G CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6wji[4] H CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7f2b[1] E CL
CHLORIDE ION[1 atoms]
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7n3d[1] O CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7n3d[1] P CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7uxz[1] L CL
CHLORIDE ION[1 atoms]
E 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7xxk[1] O CL
CHLORIDE ION[1 atoms]
B 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] P CL
CHLORIDE ION[1 atoms]
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7xxk[1] V CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[1] X CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[2] Y CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[1] EA CL
CHLORIDE ION[1 atoms]
E 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] IA CL
CHLORIDE ION[1 atoms]
F 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6vyo[12] H ZN
ZINC ION[1 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
6vyo[8] J ZN
ZINC ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7cr5[1] D ZN
ZINC ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7xx1[4] J ZN
ZINC ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7n0i[1] N MG
MAGNESIUM ION[1 atoms]
D 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7n3c[1] T IOD
IODIDE ION[1 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7n3c[1] U IOD
IODIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7n3c[1] V IOD
IODIDE ION[1 atoms]
C 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7n3c[1] W IOD
IODIDE ION[1 atoms]
C 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7n3c[1] X IOD
IODIDE ION[1 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7uxz[3] J NA
SODIUM ION[1 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[5] J K
POTASSIUM ION[1 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[2] K K
POTASSIUM ION[1 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] L K
POTASSIUM ION[1 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xxk[1] M K
POTASSIUM ION[1 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[5] N K
POTASSIUM ION[1 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
4ud1[1] N NH4
AMMONIUM ION[1 atoms]
E 0.0
/60.9
2
/2
T2B9R0_9BETC N 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.
HOMO
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2cjr[114] B NCAP_CVHSA NUCLEOCAPSID PROTEIN[113 aa] A 98.1
/95.7
52
/52
NCAP_CVHSA NUCLEOCAPSID PROTEIN
2gib[2] A NCAP_CVHSA Nucleocapsid protein[97 aa] A 100.0
/95.9
8
/8
NCAP_CVHSA Nucleocapsid protein
2gib[2] A NCAP_CVHSA Nucleocapsid protein[97 aa] A 100.0
/95.9
6
/6
NCAP_CVHSA Nucleocapsid protein
2gib[2] B NCAP_CVHSA Nucleocapsid protein[96 aa] A 100.0
/95.9
1
/1
NCAP_CVHSA Nucleocapsid protein
2gib[2] A NCAP_CVHSA Nucleocapsid protein[97 aa] B 100.0
/95.8
3
/3
NCAP_CVHSA Nucleocapsid protein
6vyo[121] B NCAP_SARS2 Nucleoprotein[125 aa] A 100.0
/100.0
12
/12
NCAP_SARS2 Nucleoprotein
6vyo[11] D NCAP_SARS2 Nucleoprotein[125 aa] A 100.0
/100.0
9
/9
NCAP_SARS2 Nucleoprotein
7xx1[4] D NCAP_SARS2 Nucleoprotein[119 aa] A 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
8iv3[2] B NCAP_SARS2 Nucleoprotein[128 aa] A 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
8iv3[2] C NCAP_SARS2 Nucleoprotein[128 aa] A 100.0
/100.0
10
/10
NCAP_SARS2 Nucleoprotein
8iv3[2] D NCAP_SARS2 Nucleoprotein[126 aa] A 100.0
/100.0
11
/11
NCAP_SARS2 Nucleoprotein
8iv3[4] A NCAP_SARS2 Nucleoprotein[126 aa] B 100.0
/100.0
10
/10
NCAP_SARS2 Nucleoprotein
8iv3[2] C NCAP_SARS2 Nucleoprotein[128 aa] B 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
8iv3[2] D NCAP_SARS2 Nucleoprotein[126 aa] B 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
8iv3[4] A NCAP_SARS2 Nucleoprotein[126 aa] C 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
8x1h[48] A NCAP_SARS2 Nucleoprotein[128 aa] A 100.0
/100.0
128
/128
NCAP_SARS2 Nucleoprotein
8x1h[16] A NCAP_SARS2 Nucleoprotein[128 aa] B 100.0
/100.0
13
/13
NCAP_SARS2 Nucleoprotein
8x1h[16] D NCAP_SARS2 Nucleoprotein[122 aa] C 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
8x1h[16] C NCAP_SARS2 Nucleoprotein[127 aa] D 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6wkp[1] A NCAP_SARS2 Nucleoprotein[103 aa] B 100.0
/100.0
8
/8
NCAP_SARS2 Nucleoprotein
6wkp[1] A NCAP_SARS2 Nucleoprotein[103 aa] D 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
7f2e[1] F NCAP_SARS2 Nucleoprotein[97 aa] E 100.0
/100.0
43
/43
NCAP_SARS2 Nucleoprotein
7f2e[1] L NCAP_SARS2 Nucleoprotein[92 aa] K 100.0
/100.0
41
/41
NCAP_SARS2 Nucleoprotein
6kl2[12] C A0A0D3MU65_9BETC Nucleoprotein[104 aa] A 57.1
/61.4
7
/9
A0A0D3MU65_9BETC Nucleoprotein
6lnn[11] D A0A2I2MQD0_9BETC Nucleoprotein[111 aa] B 66.7
/60.8
9
/12
A0A2I2MQD0_9BETC Nucleoprotein
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
419 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2gib[5] C SO4
SULFATE ION[5 atoms]
A 100.0
/95.9
2
/2
NCAP_CVHSA Nucleocapsid protein
6wzq[5] E SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
6wzq[1] F SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6wzq[3] G SO4
SULFATE ION[5 atoms]
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
6wzq[1] I SO4
SULFATE ION[5 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7n0r[1] F SO4
SULFATE ION[5 atoms]
B 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7n0r[1] G SO4
SULFATE ION[5 atoms]
B 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
2ofz[1] B EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/92.1
2
/2
NCAP_CVHSA Nucleocapsid protein
7n3c[1] M EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7n3c[1] R EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7n3c[1] S EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7n3d[1] K EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7n3d[2] L EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7n3d[1] M EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7n3d[1] N EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7str[1] D EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7str[1] G EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7xwz[2] G EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
4ud1[5] M GOL
GLYCEROL[6 atoms]
D 0.0
/60.7
3
/3
T2B9R0_9BETC N PROTEIN
6vyo[3] K GOL
GLYCEROL[6 atoms]
B 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
6vyo[2] P GOL
GLYCEROL[6 atoms]
C 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
7o36[1] F GOL
GLYCEROL[6 atoms]
B 100.0
/100.0
9
/9
NCAP_SARS2 Nucleoprotein
7uxx[1] G GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7uxx[17] G GOL
GLYCEROL[6 atoms]
C 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7uxx[3] J GOL
GLYCEROL[6 atoms]
F 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7xwz[1] I GOL
GLYCEROL[6 atoms]
B 100.0
/100.0
6
/6
NCAP_SARS2 Nucleoprotein
6vyo[6] E MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
6vyo[6] G MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7xx1[4] G MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7xx1[4] L MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7c22[2] E ACT
ACETATE ION[4 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7c22[2] E ACT
ACETATE ION[4 atoms]
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7n0i[1] M ACT
ACETATE ION[4 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7n0i[1] M ACT
ACETATE ION[4 atoms]
D 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7n0i[1] O ACT
ACETATE ION[4 atoms]
L 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7uxx[1] I ACT
ACETATE ION[4 atoms]
B 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7uxx[1] I ACT
ACETATE ION[4 atoms]
D 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7vnu[1] E ACT
ACETATE ION[4 atoms]
C 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7c22[1] F PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
A 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7de1[1] C PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
B 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7de1[2] D PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
B 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7uxz[2] H PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
A 100.0
/100.0
4
/4
NCAP_SARS2 Nucleoprotein
7uxz[1] H PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
B 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7f2b[2] C PO4
PHOSPHATE ION[5 atoms]
A 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7f2b[3] D PO4
PHOSPHATE ION[5 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7f2b[1] F PO4
PHOSPHATE ION[5 atoms]
B 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
7f2b[1] H PO4
PHOSPHATE ION[5 atoms]
B 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7f2e[4] M PO4
PHOSPHATE ION[5 atoms]
G 100.0
/100.0
3
/3
NCAP_SARS2 Nucleoprotein
7f2e[4] M PO4
PHOSPHATE ION[5 atoms]
H 100.0
/100.0
1
/1
NCAP_SARS2 Nucleoprotein
7xwx[3] I PO4
PHOSPHATE ION[5 atoms]
A 100.0
/100.0
2
/2
NCAP_SARS2 Nucleoprotein
7xxk[1] G SCN
THIOCYANATE ION[3 atoms]
A 100.0
/100.0
5
/5
NCAP_SARS2 Nucleoprotein
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.