NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
642863 | 6fy6 | 34244 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
!--------------------------------------------------------------------------------- {angles_for sugar puckering} restraints dihedral nassign=1000 for $1 in ( {====>} {* Select nucleotides to be restrained. *} 1 2 3 5 6 7 8 9 10 12 13 14 15 16 17 19 20 21 22 23 24 26 27 28 ) loop dihe evaluate($a=$1+1) evaluate($b=$1-1) assign ( resid $b and name O3' ) ( resid $1 and name P ) ( resid $1 and name O5' ) ( resid $1 and name C5' ) 50.0 -70.0 20.0 2 {* alpha *} assign ( resid $1 and name P ) ( resid $1 and name O5' ) ( resid $1 and name C5' ) ( resid $1 and name C4' ) 50.0 180.0 20.0 2 {* beta *} assign ( resid $1 and name O5' ) ( resid $1 and name C5' ) ( resid $1 and name C4' ) ( resid $1 and name C3' ) 50.0 60.0 20.0 2 {* gamma *} assign ( resid $1 and name c5' ) ( resid $1 and name c4' ) ( resid $1 and name c3' ) ( resid $1 and name o3' ) 50.0 140.0 25.0 2 {* delta *} assign ( resid $1 and name c4' ) ( resid $1 and name c3' ) ( resid $1 and name o3' ) ( resid $a and name P ) 50.0 -170.0 20.0 2 {* epsilon *} assign ( resid $1 and name C3' ) ( resid $1 and name O3' ) ( resid $a and name P ) ( resid $a and name O5' ) 50.0 -85.0 20.0 2 {* zeta *} end loop dihe for $1 in ( {====>} {* Select purines to be restrained. *} 2 7 9 10 12 14 16 21 23 24 26 28 ) loop dihe assign ( resid $1 and name O4' ) ( resid $1 and name C1' ) ( resid $1 and name N9 ) ( resid $1 and name C4 ) 50.0 -120.0 20.0 2 {* chi *} end loop dihe for $1 in ( {====>} {* Select pyrimidines to be restrained. *} 1 3 5 6 8 13 15 17 19 20 22 27 ) loop dihe assign ( resid $1 and name O4' ) ( resid $1 and name C1' ) ( resid $1 and name N1 ) ( resid $1 and name C2 ) 50.0 -120.00 20.0 2 {* chi *} end loop dihe
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