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Backbone 1H, 13C, and 15N Chemical Shift Assignments for human survivin
Authors
Olejniczak, E.T., Nettesheim, D., Sun, C., Liu, Z.
Assembly
survivin dimer
Entity
1. survivin dimer (polymer, Thiol state: all free), 117 monomers, 13458.17 × 2 Da Detail

MGAPTLPPAW QPFLKDHRIS TFKNWPFLEG CACTPERMAE AGFIHCPTEN EPDLAQCFFC FKELEGWEPD DDPIEEHKKH SSGCAFLSVK KQFEELTLGE FLKLDRERAK NKIAKET


Total weight
26916.34 Da
Max. entity weight
13458.17 Da
Source organism
Homo sapiens
Exptl. method
NMR
Refine. method
Simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 99.1 %, Completeness: 82.3 %, Completeness (bb): 88.4 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All82.3 % (1160 of 1409)80.9 % (600 of 742)82.9 % (457 of 551)88.8 % (103 of 116)
Backbone88.4 % (603 of 682)93.5 % (215 of 230)83.8 % (289 of 345)92.5 % (99 of 107)
Sidechain78.8 % (660 of 838)75.2 % (385 of 512)85.5 % (271 of 317)44.4 % (4 of 9)
Aromatic84.9 % (129 of 152)88.2 % (67 of 76)80.8 % (59 of 73)100.0 % (3 of 3)
Methyl97.8 % (88 of 90)97.8 % (44 of 45)97.8 % (44 of 45)

1. survivin

MGAPTLPPAW QPFLKDHRIS TFKNWPFLEG CACTPERMAE AGFIHCPTEN EPDLAQCFFC FKELEGWEPD DDPIEEHKKH SSGCAFLSVK KQFEELTLGE FLKLDRERAK NKIAKET

Sample

Temperature 298 K, pH 7.5 (±0.1)


#NameIsotope labelingTypeConcentration
1survivin[U-13C; U-15N; U-75% 2H]0.7 mM

LACS Plot; CA
Referencing offset: 0.11 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.11 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: 0.01 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: -1.81 ppm, Outliers: 2 Detail
Protein Blocks Logo
Calculated from 1 models in PDB: 1XOX, Strand ID: A, B Detail


Release date
2005-03-15
Citation
Solution structure of human survivin and its binding interface with Smac/Diablo
Sun, C., Nettesheim, D., Liu, Z., Olejniczak, E.T.
Biochemistry (2005), 44, 11-17, PubMed 15628841 , DOI 10.1021/bi0485171 ,
Related entities 1. survivin dimer, : 1 : 23 : 1 : 6 : 23 entities Detail
Experiments performed 7 experiments Detail
nullKeywords NMR, bir domain