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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22537 |
2jp9   |
15532 | cing | 1-original | 7 | DYANA/DIANA | distance | NOE | simple |
#---------------------------------------- #---------------------------------------- #--TGEKP-Linker-T90->P94 #---------------------------------------- #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 # 91 GLY HN 92 GLU HN 3.30 #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 # 92 GLU HA 93 LYS HN 2.70 #------------------------------alph--3-10 #--HN(i)->HN(i+2)--------------4.20--4.10 # 90 THR HN 92 GLU HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 # 90 THR HA 92 GLU HN 5.00 #---------------------------------------- #======================================== # ZINC FINGER 4 #---------------------------------------- # Beta Sheet # >-F95--S96--C97-> # <-F106-K105-K104-< #------------------------------anti--para #--Ha(i)->HN(i+1)--------------2.20--2.20 95 PHE HA 96 SER HN 2.70 96 SER HA 97 CYSZ HN 2.70 97 CYSZ HA 98 ARG HN 2.70 104 LYS HA 105 LYS HN 2.70 105 LYS HA 106 PHE HN 2.70 106 PHE HA 107 ALA HN 2.70 #--Ha(i)->Ha(j)--cross-sheet---2.30--4.80 96 SER HA 105 LYS HA 2.70 #--Ha(i)->HN(j+1)--cross-sheet-3.20--3.00 96 SER HA 106 PHE HN 3.30 105 LYS HA 97 CYSZ HN 3.30 107 ALA HA 95 PHE HN 3.30 #--Ha(i)->HN(j-1)--cross-sheet- 96 SER HA 104 LYS HN 5.00 105 LYS HA 95 PHE HN 5.00 #--HN(i)->HN(j)--cross-sheet---3.30--4.00 95 PHE HN 106 PHE HN 3.50 #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 106 PHE HN 95 PHE O 2.00 106 PHE N 95 PHE O 3.00 97 CYSZ HN 104 LYS O 2.00 97 CYSZ N 104 LYS O 3.00 95 PHE HN 106 PHE O 2.00 95 PHE N 106 PHE O 3.00 #---------------------------------------- #---------------------------------------- # Alpha Helix # >-R108--L112--H116--> # S109--V113 /N117 # D110--R114 /M118 # E111--H115--H119 # \Zn/ #------------------------------alph--3-10 #--HN(i)->HN(i+1)--------------2.80--2.60 109 SER HN 110 ASP HN 3.00 110 ASP HN 111 GLU HN 3.00 111 GLU HN 112 LEU HN 3.00 112 LEU HN 113 VAL HN 3.00 113 VAL HN 114 ARG HN 3.00 114 ARG HN 115 HIS HN 3.00 115 HIS HN 116 HIS HN 3.00 116 HIS HN 117 ASN HN 3.00 117 ASN HN 118 MET HN 3.00 118 MET HN 119 HIS HN 3.00 #--HN(i)->HN(i+2)--------------4.20--4.10 109 SER HN 111 GLU HN 5.00 110 ASP HN 112 LEU HN 5.00 111 GLU HN 113 VAL HN 5.00 112 LEU HN 114 ARG HN 5.00 113 VAL HN 115 HIS HN 5.00 114 ARG HN 116 HIS HN 5.00 115 HIS HN 117 ASN HN 5.00 116 HIS HN 118 MET HN 5.00 117 ASN HN 119 HIS HN 5.00 #--Ha(i)->HN(i+2)--------------4.40--3.80 109 SER HA 111 GLU HN 5.00 110 ASP HA 112 LEU HN 5.00 111 GLU HA 113 VAL HN 5.00 112 LEU HA 114 ARG HN 5.00 113 VAL HA 115 HIS HN 5.00 114 ARG HA 116 HIS HN 5.00 115 HIS HA 117 ASN HN 5.00 116 HIS HA 118 MET HN 5.00 117 ASN HA 119 HIS HN 5.00 #--Ha(i)->HN(i+3)--------------3.40--3.30 109 SER HA 112 LEU HN 5.00 110 ASP HA 113 VAL HN 5.00 111 GLU HA 114 ARG HN 5.00 112 LEU HA 115 HIS HN 5.00 113 VAL HA 116 HIS HN 5.00 114 ARG HA 117 ASN HN 5.00 115 HIS HA 118 MET HN 5.00 116 HIS HA 119 HIS HN 5.00 #--Ha(i)->HN(i+4)--------------4.20 109 SER HA 113 VAL HN 5.00 110 ASP HA 114 ARG HN 5.00 111 GLU HA 115 HIS HN 5.00 112 LEU HA 116 HIS HN 5.00 #--Ha(i)->Hb(i+3)--------------2.5-4.4--3.1-5.1 109 SER HA 112 LEU HB2 3.30 109 SER HA 112 LEU HB3 3.30 110 ASP HA 113 VAL HB 3.30 111 GLU HA 114 ARG HB2 3.30 111 GLU HA 114 ARG HB3 3.30 112 LEU HA 115 HIS HB2 3.30 112 LEU HA 115 HIS HB3 3.30 113 VAL HA 116 HIS HB2 3.30 113 VAL HA 116 HIS HB3 3.30
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