NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
2657 | 1cej | 4437 | cing | recoord | 1-original | MR format | comment |
*HEADER SURFACE PROTEIN 08-MAR-99 1CEJ *TITLE SOLUTION STRUCTURE OF AN EGF MODULE PAIR FROM THE *TITLE 2 PLASMODIUM FALCIPARUM MEROZOITE SURFACE PROTEIN 1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: MEROZOITE SURFACE PROTEIN 1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C-TERMINAL FRAGMENT; *COMPND 5 SYNONYM: MEROZOITE SURFACE ANTIGEN 1, MAJOR BLOOD-STAGE *COMPND 6 SURFACE ANTIGEN; *COMPND 7 ENGINEERED: YES; *COMPND 8 BIOLOGICAL_UNIT: MONOMER *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; *SOURCE 3 STRAIN: SMD1168; *SOURCE 4 CELL: MEROZOITE STAGE; *SOURCE 5 CELLULAR_LOCATION: SECRETED; *SOURCE 6 GENE: MSP-1; *SOURCE 7 EXPRESSION_SYSTEM: PICHIA PASTORIS; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: SMD1168; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PPIC9K; *SOURCE 11 OTHER_DETAILS: GPI-ANCHOR *KEYWDS EGF-LIKE DOMAIN, EXTRACELLULAR, MODULAR PROTEIN, SURFACE *KEYWDS 2 ANTIGEN, MALARIA VACCINE COMPONENT *EXPDTA NMR, 32 STRUCTURES *AUTHOR W.D.MORGAN, B.BIRDSALL, T.A.FRENKIEL, M.G.GRADWELL, *AUTHOR 2 P.A.BURGHAUS, S.E.H.SYED, C.UTHAIPIBULL, A.A.HOLDER, *AUTHOR 3 J.FEENEY *REVDAT 1 28-MAY-99 1CEJ 0 ! /nimr/dms/home/bill/msp98/msp98_pdb/msp_ensemble32.mr ! merozoite surface protein-1 (MSP-1) Plasmodium falciparum C-terminal fragment ! X-PLOR format ! 09-11-98 ! --- noes + roes --approximate-- 570 total ! long-range 185 ! medium-range 90 ! sequential 222 ! intraresidue 73 ! hydrogen_bonds 10 (20 restraints) ! ! pseudoatom corrections not used -- for R-6 averaging/summation ! AVERAGING: ! class rt6s SUM ! class nsam SUM ! class sing ! class hbnd ! types: ! arom_ aromatic pair ! meth_ methyl ! dgnm_ degenerate methylene ! nsam_ non-stereospecifically-assigned methylene ! sing_ single proton ! _l long-range (j-i > 4) ! _m medium-range (j-i =2-4) ! _s sequential (j-i = 1) ! _i intraresidue ! hbnd hydrogen_bonds !class rt6s
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