NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
644467 | 6v5l | 30694 | cing | 1-original | 1 | HADDOCK | distance | NOE | ambi |
# Restraints file 1: NMR_Restraints.tbl ! ! HADDOCK AIR restraints for 1st molecule ! ! assign ( resid 5 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 7 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 56 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 67 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 assign ( resid 71 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 74 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 75 and segid A) ( ( resid 300 and segid B) ) 2.0 2.0 0.0 ! ! HADDOCK AIR restraints for 2nd molecule ! ! assign ( resid 300 and segid B) ( ( resid 5 and segid A) or ( resid 7 and segid A) or ( resid 56 and segid A) or ( resid 67 and segid A) or ( resid 71 and segid A) or ( resid 74 and segid A) or ( resid 75 and segid A) ) 2.0 2.0 0.0 !
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