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Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel
Authors
Deli, I., Chyan, C.
Assembly
CaM-OLFp complex
Entity
1. Calmodulin (polymer, Thiol state: not present), 148 monomers, 16706.21 Da Detail

ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD MINEVDADGN GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGYI SAAELRHVMT NLGEKLTDEE VDEMIREADI DGDGQVNYEE FVQMMTAK


2. OLFp (polymer, Thiol state: not present), 28 monomers, 3325.835 Da Detail

TPRRGRGGFQ RIVRLVGVIR DWANKNFR


3. CA (non-polymer), 40.078 Da
Total weight
20072.125 Da
Max. entity weight
16706.21 Da
Source organism
Rattus norvegicus
Exptl. method
solution NMR
Refine. method
torsion angle dynamics
Data set
assigned_chemical_shifts
Chem. Shift Complete1
Sequence coverage: 98.9 %, Completeness: 91.0 %, Completeness (bb): 97.6 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All91.0 % (1838 of 2019)92.7 % (977 of 1054)88.5 % (687 of 776)92.1 % (174 of 189)
Backbone97.6 % (1025 of 1050)97.3 % (354 of 364)97.9 % (502 of 513)97.7 % (169 of 173)
Sidechain85.9 % (971 of 1130)90.3 % (623 of 690)80.9 % (343 of 424)31.3 % (5 of 16)
Aromatic43.2 % (57 of 132)80.3 % (53 of 66) 4.6 % (3 of 65)100.0 % (1 of 1)
Methyl94.7 % (161 of 170)95.3 % (81 of 85)94.1 % (80 of 85)

1. Calmodulin

ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD MINEVDADGN GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGYI SAAELRHVMT NLGEKLTDEE VDEMIREADI DGDGQVNYEE FVQMMTAK

2. OLFp

TPRRGRGGFQ RIVRLVGVIR DWANKNFR

Sample

Solvent system 90% H2O/10% D2O, Temperature 310 (±0.1) K, pH 6.7 (±0.05)


#NameIsotope labelingTypeConcentration
1Calmodulin[U-99% 13C; U-99% 15N]1 (±0.05) mM
2OLFp[U-99% 13C; U-99% 15N]1 (±0.05) mM
3H2Onatural abundance90 %
4D2Onatural abundance10 %

Chem. Shift Complete2
Sequence coverage: 99.4 %, Completeness: 91.0 %, Completeness (bb): 97.8 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All91.0 % (3676 of 4038)92.2 % (1943 of 2108)89.2 % (1385 of 1552)92.1 % (348 of 378)
Backbone97.8 % (2054 of 2100)97.3 % (708 of 728)98.2 % (1008 of 1026)97.7 % (338 of 346)
Sidechain85.8 % (1940 of 2260)89.5 % (1235 of 1380)82.0 % (695 of 848)31.3 % (10 of 32)
Aromatic42.8 % (113 of 264)75.0 % (99 of 132) 9.2 % (12 of 130)100.0 % (2 of 2)
Methyl96.5 % (328 of 340)96.5 % (164 of 170)96.5 % (164 of 170)

1. Calmodulin

ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD MINEVDADGN GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGYI SAAELRHVMT NLGEKLTDEE VDEMIREADI DGDGQVNYEE FVQMMTAK

2. OLFp

TPRRGRGGFQ RIVRLVGVIR DWANKNFR

Sample

Solvent system 90% H2O/10% D2O, Temperature 310 (±0.1) K, pH 6.7 (±0.05)


#NameIsotope labelingTypeConcentration
1Calmodulin[U-99% 13C; U-99% 15N]1 (±0.05) mM
2OLFp[U-99% 13C; U-99% 15N]1 (±0.05) mM
3H2Onatural abundance90 %
4D2Onatural abundance10 %

Protein Blocks Logo
Calculated from 20 models in PDB: 2M0J, Strand ID: A, B Detail


Release date
2012-09-19
Citation 1
Binding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channel
Irene, D., Huang, J., Chung, T., Li, F., Tzen, J., Lin, T., Chyan, C., Irene, D., Sung, F., Huang, J., Lin, T., Chen, Y., Chyan, C.
J. Biomol. Struct. Dyn. (2013), 31, 414-425, PubMed 22877078 , DOI 10.1080/07391102.2012.703069 ,
Citation 2
Resonance assignments and secondary structure of calmodulin in complex with its target sequence in rat olfactory cyclic nucleotide-gated ion channel
Biomol. NMR Assign. (2014), 8, 97-102, PubMed 23315338 , DOI 10.1007/s12104-013-9461-y ,
Related entities 1. Calmodulin, : 11 : 88 entities Detail
Related entities 2. OLFp, : 1 : 4 : 2 : 7 entities Detail
Interaction partners 2. OLFp, : 1 interactors Detail
Experiments performed 17 experiments Detail
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