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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22535 |
2jp9   |
15532 | cing | 1-original | 5 | DYANA/DIANA | distance | NOE | simple |
#---------------------------------------- #---------------------------------------- #--TGEKP-Linker-T62->P66 #---------------------------------------- #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 # 63 GLY HN 64 VAL HN 3.30 #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 # 64 VAL HA 65 LYS HN 2.70 #------------------------------alph--3-10 #--HN(i)->HN(i+2)--------------4.20--4.10 # 62 THR HN 64 VAL HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 # 62 THR HA 64 VAL HN 5.00 #---------------------------------------- #======================================== # ZINC FINGER 3 #---------------------------------------- # Beta Sheet # >-F67-Q68-C69-> # <-F76-K75-R74-< #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 67 PHE HA 68 GLN HN 2.70 68 GLN HA 69 CYSZ HN 2.70 69 CYSZ HA 70 LYS HN 2.70 74 ARG HA 75 LYS HN 2.70 75 LYS HA 76 PHE HN 2.70 76 PHE HA 77 SER HN 2.70 #--Ha(i)->Ha(j)--cross-sheet---2.30--4.80 68 GLN HA 75 LYS HA 2.70 #--Ha(i)->HN(j+1)--cross-sheet-3.20--3.00 68 GLN HA 76 PHE HN 3.30 75 LYS HA 69 CYSZ HN 3.30 77 SER HA 67 PHE HN 3.30 #--Ha(i)->HN(j-1)--cross-sheet- 68 GLN HA 74 ARG HN 5.00 75 LYS HA 67 PHE HN 5.00 #--HN(i)->HN(j)--cross-sheet---3.30--4.00 67 PHE HN 76 PHE HN 3.50 #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 76 PHE HN 67 PHE O 2.00 76 PHE N 67 PHE O 3.00 69 CYSZ HN 74 ARG O 2.00 69 CYSZ N 74 ARG O 3.00 67 PHE HN 76 PHE O 2.00 67 PHE N 76 PHE O 3.00 #---------------------------------------- #---------------------------------------- # Alpha Helix # >-R78--L82--T86--T90-> # S79--K83 /R87 # D80--T84 /T88 # H81--H85--H89 # \Zn/ #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 79 SER HN 80 ASP HN 3.00 80 ASP HN 81 HIS HN 3.00 81 HIS HN 82 LEU HN 3.00 82 LEU HN 83 LYS HN 3.00 83 LYS HN 84 THR HN 3.00 84 THR HN 85 HIS HN 3.00 85 HIS HN 86 THR HN 3.00 86 THR HN 87 ARG HN 3.00 87 ARG HN 88 THR HN 3.00 88 THR HN 89 HIS HN 3.00 89 HIS HN 90 THR HN 3.00 90 THR HN 91 GLY HN 3.00 #--HN(i)->HN(i+2)--------------4.20--4.10 79 SER HN 81 HIS HN 5.00 80 ASP HN 82 LEU HN 5.00 81 HIS HN 83 LYS HN 5.00 82 LEU HN 84 THR HN 5.00 83 LYS HN 85 HIS HN 5.00 84 THR HN 86 THR HN 5.00 85 HIS HN 87 ARG HN 5.00 86 THR HN 88 THR HN 5.00 87 ARG HN 89 HIS HN 5.00 88 THR HN 90 THR HN 5.00 89 HIS HN 91 GLY HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 79 SER HA 81 HIS HN 5.00 80 ASP HA 82 LEU HN 5.00 81 HIS HA 83 LYS HN 5.00 82 LEU HA 84 THR HN 5.00 83 LYS HA 85 HIS HN 5.00 84 THR HA 86 THR HN 5.00 85 HIS HA 87 ARG HN 5.00 86 THR HA 88 THR HN 5.00 87 ARG HA 89 HIS HN 5.00 88 THR HA 90 THR HN 5.00 89 HIS HA 91 GLY HN 5.00 #--Ha(i)->HN(i+3)--------------3.40--3.30 79 SER HA 82 LEU HN 5.00 80 ASP HA 83 LYS HN 5.00 81 HIS HA 84 THR HN 5.00 82 LEU HA 85 HIS HN 5.00 83 LYS HA 86 THR HN 5.00 84 THR HA 87 ARG HN 5.00 85 HIS HA 88 THR HN 5.00 86 THR HA 89 HIS HN 5.00 87 ARG HA 90 THR HN 5.00 88 THR HA 91 GLY HN 5.00 #--Ha(i)->HN(i+4)--------------4.20 79 SER HA 83 LYS HN 5.00 80 ASP HA 84 THR HN 5.00 81 HIS HA 85 HIS HN 5.00 82 LEU HA 86 THR HN 5.00 #--Ha(i)->Hb(i+3)--------------2.5-4.4--3.1-5.1 79 SER HA 82 LEU HB2 3.30 79 SER HA 82 LEU HB3 3.30 80 ASP HA 83 LYS HB2 3.30 80 ASP HA 83 LYS HB3 3.30 81 HIS HA 84 THR HB 3.30 81 HIS HA 84 THR QG2 3.30 82 LEU HA 85 HIS HB2 3.30 82 LEU HA 85 HIS HB3 3.30 83 LYS HA 86 THR HB 3.30 83 LYS HA 86 THR QG2 3.30
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