NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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22531 |
2jp9   |
15532 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
#**************************************** #--MODEL-NOE-Restraints #**************************************** # TETHER #======================================== # ZINC FINGER 1 #---------------------------------------- # Beta Sheet # >-F7-M8-C9-> # <-Y18-R17-K16-< #------------------------------anti-- #--Ha(i)->HN(i+1)--------------2.20-- 7 PHE HA 8 MET HN 2.70 8 MET HA 9 CYSZ HN 2.70 9 CYSZ HA 10 ALA HN 2.70 16 LYS HA 17 ARG HN 2.70 17 ARG HA 18 TYR HN 2.70 18 TYR HA 19 PHE HN 2.70 #--Ha(i)->Ha(j)--cross-sheet---2.30-- 8 MET HA 17 ARG HA 2.70 #--Ha(i)->HN(j+1)--cross-sheet-3.20-- 8 MET HA 18 TYR HN 3.30 17 ARG HA 9 CYSZ HN 3.30 19 PHE HA 7 PHE HN 3.30 #--Ha(i)->HN(j-1)--cross-sheet- 8 MET HA 16 LYS HN 5.00 17 ARG HA 7 PHE HN 5.00 #--HN(i)->HN(j)--cross-sheet---3.30-- 7 PHE HN 18 TYR HN 3.50 #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 18 TYR HN 7 PHE O 2.00 18 TYR N 7 PHE O 3.00 9 CYSZ HN 16 LYS O 2.00 9 CYSZ N 16 LYS O 3.00 7 PHE HN 18 TYR O 2.00 7 PHE N 18 TYR O 3.00 #---------------------------------------- #---------------------------------------- # Alpha Helix # >-K20--L24--S28--T28-> # L21--Q25 /R29 # S22--M26 /K30 # H23--H27--H31 # \Zn/ #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 21 LEU HN 22 SER HN 3.00 22 SER HN 23 HIS HN 3.00 23 HIS HN 24 LEU HN 3.00 24 LEU HN 25 GLN HN 3.00 25 GLN HN 26 MET HN 3.00 26 MET HN 27 HIS HN 3.00 27 HIS HN 28 SER HN 3.00 28 SER HN 29 ARG HN 3.00 29 ARG HN 30 LYS HN 3.00 30 LYS HN 31 HIS HN 3.00 31 HIS HN 32 THR HN 3.00 32 THR HN 33 GLY HN 3.00 #--HN(i)->HN(i+2)--------------4.20-- 21 LEU HN 23 HIS HN 5.00 22 SER HN 24 LEU HN 5.00 23 HIS HN 25 GLN HN 5.00 24 LEU HN 26 MET HN 5.00 25 GLN HN 27 HIS HN 5.00 26 MET HN 28 SER HN 5.00 27 HIS HN 29 ARG HN 5.00 28 SER HN 30 LYS HN 5.00 29 ARG HN 31 HIS HN 5.00 30 LYS HN 32 THR HN 5.00 31 HIS HN 33 GLY HN 5.00 #--Ha(i)->HN(i+2)--------------4.40-- 21 LEU HA 23 HIS HN 5.00 22 SER HA 24 LEU HN 5.00 23 HIS HA 25 GLN HN 5.00 24 LEU HA 26 MET HN 5.00 25 GLN HA 27 HIS HN 5.00 26 MET HA 28 SER HN 5.00 27 HIS HA 29 ARG HN 5.00 28 SER HA 30 LYS HN 5.00 29 ARG HA 31 HIS HN 5.00 30 LYS HA 32 THR HN 5.00 31 HIS HA 33 GLY HN 5.00 #--Ha(i)->HN(i+3)--------------3.40-- 21 LEU HA 24 LEU HN 5.00 22 SER HA 25 GLN HN 5.00 23 HIS HA 26 MET HN 5.00 24 LEU HA 27 HIS HN 5.00 25 GLN HA 28 SER HN 5.00 26 MET HA 29 ARG HN 5.00 27 HIS HA 30 LYS HN 5.00 28 SER HA 31 HIS HN 5.00 29 ARG HA 32 THR HN 5.00 30 LYS HA 33 GLY HN 5.00 #--Ha(i)->HN(i+4)--------------4.20 21 LEU HA 25 GLN HN 5.00 22 SER HA 26 MET HN 5.00 23 HIS HA 27 HIS HN 5.00 24 LEU HA 28 SER HN 5.00 #--Ha(i)->Hb(i+3)--------------2.5-4.4--3.1-5.1 21 LEU HA 24 LEU HB2 3.30 21 LEU HA 24 LEU HB3 3.30 22 SER HA 25 GLN HB2 3.30 22 SER HA 25 GLN HB3 3.30 23 HIS HA 26 MET HB2 3.30 23 HIS HA 26 MET HB3 3.30 24 LEU HA 27 HIS HB2 3.30 24 LEU HA 27 HIS HB3 3.30 25 GLN HA 28 SER HB2 3.30 25 GLN HA 28 SER HB3 3.30
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