NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22533 | 2jp9 | 15532 | cing | 1-original | 3 | DYANA/DIANA | distance | NOE | simple |
#---------------------------------------- #---------------------------------------- #--TGEKP-Linker-T32->P35 #---------------------------------------- #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 # 33 GLY HN 34 GLU HN 3.30 #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 # 34 GLU HA 35 LYS HN 2.70 #------------------------------alph--3-10 #--HN(i)->HN(i+2)--------------4.20--4.10 # 32 THR HN 34 GLU HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 # 32 THR HA 34 GLU HN 5.00 #---------------------------------------- # ZINC FINGER 2 #---------------------------------------- # Beta Sheet # >-Y37-Q38-C39-> # <-F48-R47-R46-< #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 37 TYR HA 38 GLN HN 2.70 38 GLN HA 39 CYSZ HN 2.70 39 CYSZ HA 40 ASP HN 2.70 46 ARG HA 47 ARG HN 2.70 47 ARG HA 48 PHE HN 2.70 48 PHE HA 49 SER HN 2.70 #--Ha(i)->Ha(j)--cross-sheet---2.30--4.80 38 GLN HA 47 ARG HA 2.70 #--Ha(i)->HN(j+1)--cross-sheet-3.20--3.00 38 GLN HA 48 PHE HN 3.30 47 ARG HA 39 CYSZ HN 3.30 49 SER HA 37 TYR HN 3.30 #--Ha(i)->HN(j-1)--cross-sheet- 38 GLN HA 46 ARG HN 5.00 47 ARG HA 37 TYR HN 5.00 #--HN(i)->HN(j)--cross-sheet---3.30--4.00 37 TYR HN 48 PHE HN 3.50 #**************************************** #--HBONDS--cross-sheet fn2 #**************************************** 48 PHE HN 37 TYR O 2.00 48 PHE N 37 TYR O 3.00 39 CYSZ HN 46 ARG O 2.00 39 CYSZ N 46 ARG O 3.00 37 TYR HN 48 PHE O 2.00 37 TYR N 48 PHE O 3.00 #---------------------------------------- #---------------------------------------- # Alpha Helix # >-R50--L54--Q58--T62-> # S51--K55 /R59 # D52--R56 /R60 # Q53--H57--H61 # \Zn/ #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 51 SER HN 52 ASP HN 3.00 52 ASP HN 53 GLN HN 3.00 53 GLN HN 54 LEU HN 3.00 54 LEU HN 55 LYS HN 3.00 55 LYS HN 56 ARG HN 3.00 56 ARG HN 57 HIS HN 3.00 57 HIS HN 58 GLN HN 3.00 58 GLN HN 59 ARG HN 3.00 59 ARG HN 60 ARG HN 3.00 60 ARG HN 61 HIS HN 3.00 61 HIS HN 62 THR HN 3.00 62 THR HN 63 GLY HN 3.00 #--HN(i)->HN(i+2)--------------4.20--4.10 51 SER HN 53 GLN HN 5.00 52 ASP HN 54 LEU HN 5.00 53 GLN HN 55 LYS HN 5.00 54 LEU HN 56 ARG HN 5.00 55 LYS HN 57 HIS HN 5.00 56 ARG HN 58 GLN HN 5.00 57 HIS HN 59 ARG HN 5.00 58 GLN HN 60 ARG HN 5.00 59 ARG HN 61 HIS HN 5.00 60 ARG HN 62 THR HN 5.00 61 HIS HN 63 GLY HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 51 SER HA 53 GLN HN 5.00 52 ASP HA 54 LEU HN 5.00 53 GLN HA 55 LYS HN 5.00 54 LEU HA 56 ARG HN 5.00 55 LYS HA 57 HIS HN 5.00 56 ARG HA 58 GLN HN 5.00 57 HIS HA 59 ARG HN 5.00 58 GLN HA 60 ARG HN 5.00 59 ARG HA 61 HIS HN 5.00 60 ARG HA 62 THR HN 5.00 61 HIS HA 63 GLY HN 5.00 #--Ha(i)->HN(i+3)--------------3.40--3.30 51 SER HA 54 LEU HN 5.00 52 ASP HA 55 LYS HN 5.00 53 GLN HA 56 ARG HN 5.00 54 LEU HA 57 HIS HN 5.00 55 LYS HA 58 GLN HN 5.00 56 ARG HA 59 ARG HN 5.00 57 HIS HA 60 ARG HN 5.00 58 GLN HA 61 HIS HN 5.00 59 ARG HA 62 THR HN 5.00 60 ARG HA 63 GLY HN 5.00 #--Ha(i)->HN(i+4)--------------4.20 51 SER HA 55 LYS HN 5.00 52 ASP HA 56 ARG HN 5.00 53 GLN HA 57 HIS HN 5.00 54 LEU HA 58 GLN HN 5.00 #--Ha(i)->Hb(i+3)--------------2.5-4.4--3.1-5.1 51 SER HA 54 LEU HB2 3.30 51 SER HA 54 LEU HB3 3.30 52 ASP HA 55 LYS HB2 3.30 52 ASP HA 55 LYS HB3 3.30 53 GLN HA 56 ARG HB2 3.30 53 GLN HA 56 ARG HB3 3.30 54 LEU HA 57 HIS HB2 3.30 54 LEU HA 57 HIS HB3 3.30 55 LYS HA 58 GLN HB2 3.30 55 LYS HA 58 GLN HB3 3.30
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