NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
180091 | 2k8r | cing | 1-original | 1 | HADDOCK | distance | NOE | ambi |
! ! HADDOCK AIR restraints for 1st molecule ! ! assign ( resid 105 and segid A) ( ( resid 1 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 115 and segid A) ( ( resid 1 and segid B) ) 2.0 2.0 0.0 ! assign ( resid 118 and segid A) ( ( resid 1 and segid B) ) 2.0 2.0 0.0 ! ! HADDOCK AIR restraints for 2nd molecule ! ! assign ( resid 1 and segid B) ( ( resid 105 and segid A) or ( resid 115 and segid A) or ( resid 118 and segid A) or ( resid 103 and segid A) or ( resid 112 and segid A) or ( resid 113 and segid A) or ( resid 121 and segid A) ) 2.0 2.0 0.0 ! ! HADDOCK AIR restraints for 3rd molecule ! ! ! HADDOCK AIR restraints for 4th molecule ! ! ! HADDOCK AIR restraints for 5th molecule ! ! ! HADDOCK AIR restraints for 6th molecule ! ! HADDOCK AIR restraints for 1st partner ! assign ( resid 1 and segid B and name 1H5) ( ( resid 105 and segid A and name HD1) ) 5.0 2.0 0.0 ! assign ( resid 1 and segid B and name 1H6) ( ( resid 105 and segid A and name HB1) ) 5.0 2.0 0.0 ! assign ( resid 1 and segid B and name 1H6) ( ( resid 111 and segid A and name HG1) ) 5.0 2.0 0.0 ! assign ( resid 1 and segid B and name 1H2) ( ( resid 118 and segid A and name HB1) ) 5.0 2.0 0.0 ! assign ( resid 1 and segid B and name 1H2) ( ( resid 118 and segid A and name HB2) ) 5.0 2.0 0.0 ! assign ( resid 1 and segid B and name 1H4) ( ( resid 121 and segid A and name HE1) ) 5.0 2.0 0.0 ! ! ! HADDOCK AIR restraints for 2nd partner !
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