Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
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393028 | 1q80 RC | 4129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
168 VAL H 167 LYS HG3 1.80 168 VAL H 167 LYS HG2 2.50 168 VAL H 167 LYS HB3 3.70 117 GLY H 116 TYR H 2.60 117 GLY H 118 ILE H 2.60 117 GLY H 116 TYR QD 3.70 117 GLY H 116 TYR HB3 3.70 117 GLY H 116 TYR HB2 1.80 117 GLY H 114 ASP HA 3.20 117 GLY H 130 ALA QB 3.70 117 GLY H 113 ARG HA 3.70 117 GLY H 113 ARG HB2 3.70 69 GLY H 68 LYS HB3 1.80 69 GLY H 68 LYS HB2 1.80 69 GLY H 68 LYS HG2 3.70 69 GLY H 24 THR QG2 2.90 69 GLY H 24 THR HA 3.70 69 GLY H 24 THR HB 3.70 121 GLY H 120 PHE H 2.60 121 GLY H 120 PHE HA 3.30 127 LYS HA 121 GLY H 3.70 121 GLY H 127 LYS HG3 3.70 121 GLY H 127 LYS HG2 2.90 54 THR H 53 LEU H 2.40 54 THR H 55 GLY H 2.60 54 THR H 53 LEU HA 3.30 54 THR H 54 THR HA 2.90 54 THR H 54 THR QG2 2.90 54 THR H 53 LEU HB2 1.80 54 THR H 53 LEU HB3 2.90 124 GLY H 125 LEU H 1.80 124 GLY H 123 LEU H 1.80 124 GLY H 123 LEU HA 2.90 124 GLY H 121 GLY HA2 3.70 124 GLY H 121 GLY HA3 2.90 124 GLY H 122 MET HB3 3.70 124 GLY H 122 MET HB2 3.70 125 LEU H 121 GLY HA2 2.90 171 GLY H 170 TRP H 1.80 171 GLY H 120 PHE HZ 1.80 171 GLY H 120 PHE QE 3.70 171 GLY H 168 VAL QG2 3.70 162 GLY H 161 ASP H 1.80 162 GLY H 161 ASP HA 2.90 154 GLY H 155 SER H 1.80 154 GLY H 153 ALA H 2.60 154 GLY H 169 PHE QE 2.90 154 GLY H 153 ALA HA 3.30 154 GLY H 151 VAL HA 3.20 154 GLY H 153 ALA QB 2.90 154 GLY H 96 LEU QD1 2.90 154 GLY H 96 LEU QD2 3.70 67 GLY H 66 GLY H 2.90 67 GLY H 65 ALA QB 3.70 94 GLY H 93 GLU H 2.40 94 GLY H 93 GLU HA 3.30 94 GLY H 93 GLU HB3 1.80 66 GLY H 65 ALA H 1.80 66 GLY H 65 ALA HA 2.90 66 GLY H 63 ALA HA 3.70 66 GLY H 64 VAL HB 3.70 66 GLY H 65 ALA QB 2.90 15 ILE H 14 ARG H 2.60 15 ILE H 15 ILE HA 2.90 15 ILE H 14 ARG HB2 2.90 83 VAL H 82 MET H 2.60 83 VAL H 84 LYS H 1.80 83 VAL H 82 MET HA 3.30 83 VAL H 80 LYS HA 3.70 83 VAL H 82 MET QB 2.90 90 SER H 91 VAL H 2.60 90 SER H 89 LYS H 2.60 90 SER H 89 LYS HA 3.30 90 SER H 89 LYS HB3 1.80 90 SER H 91 VAL QG1 3.70 55 GLY H 56 VAL H 2.60 55 GLY H 52 SER HA 3.20 59 ASN H 58 ASP H 2.60 59 ASN H 60 PHE H 1.80 59 ASN H 60 PHE QD 2.80 59 ASN H 58 ASP HA 3.30 59 ASN H 58 ASP HB3 1.80 59 ASN H 58 ASP HB2 2.90 59 ASN HD21 59 ASN HB3 3.70 59 ASN HD21 59 ASN HB2 2.90 59 ASN H 62 THR HB 3.70 59 ASN H 62 THR QG2 3.70 93 GLU H 92 VAL H 1.80 93 GLU H 92 VAL HA 3.30 93 GLU H 90 SER HA 2.80 93 GLU H 92 VAL QG2 2.90 93 GLU H 92 VAL QG1 2.90 159 MET H 160 ASN H 1.80 159 MET H 158 PHE H 2.60 159 MET H 156 ASP HA 3.20 159 MET H 159 MET QG 1.80 128 THR H 129 MET H 2.60 128 THR H 130 ALA H 4.00 128 THR H 126 ASP HA 3.70 128 THR H 127 LYS QB 2.90 128 THR H 128 THR QG2 1.80 170 TRP H 157 PHE QE 3.70 21 GLY H 20 ASP H 1.80 21 GLY HA3 20 ASP H 3.70 21 GLY H 22 ALA H 1.80 23 ILE H 22 ALA H 3.70 20 ASP H 22 ALA H 2.90 21 GLY H 19 LYS HA 2.90 143 GLY H 142 ASP H 1.80 142 ASP H 140 ASN H 3.70 143 GLY H 144 LEU H 1.80 143 GLY H 134 PHE QE 3.70 143 GLY H 134 PHE HZ 4.00 143 GLY H 141 ASN HA 2.90 39 SER H 38 GLU H 1.80 39 SER H 40 GLU H 3.70 39 SER H 38 GLU HA 2.90 39 SER H 41 MET QE 1.80 39 SER H 38 GLU HB3 3.70 39 SER H 38 GLU HB2 3.70 13 ASN H 12 PHE H 2.60 13 ASN H 12 PHE QD 3.70 13 ASN H 12 PHE HA 3.30 13 ASN H 12 PHE HB2 1.80 13 ASN H 12 PHE HB3 3.70 13 ASN H 9 LYS HA 3.70 13 ASN QD2 174 VAL QG1 3.70 19 LYS H 18 ASP H 1.80 19 LYS H 20 ASP H 2.90 19 LYS H 18 ASP HA 3.30 19 LYS H 18 ASP HB3 3.70 19 LYS H 19 LYS HA 1.80 19 LYS H 17 PHE H 3.70 60 PHE H 61 LEU H 2.60 60 PHE H 62 THR H 2.90 60 PHE H 60 PHE QD 2.90 60 PHE H 59 ASN HB2 3.70 60 PHE H 59 ASN HB3 2.90 60 PHE H 62 THR QG2 3.70 166 ASN H 167 LYS H 1.80 166 ASN H 165 THR QG2 3.70 26 MET H 25 ARG H 2.40 26 MET H 25 ARG HA 3.30 26 MET H 24 THR HA 3.70 26 MET H 25 ARG HB3 3.70 26 MET H 24 THR QG2 3.70 26 MET H 25 ARG HB2 2.90 26 MET H 25 ARG HG3 3.70 133 SER H 134 PHE H 1.80 133 SER H 132 ALA H 2.60 133 SER H 135 ASP H 3.70 133 SER H 116 TYR QE 3.70 133 SER H 130 ALA HA 3.20 133 SER H 132 ALA QB 1.80 110 ASN H 109 ASN H 1.80 110 ASN H 111 ILE H 3.70 111 ILE H 146 SER HA 3.70 111 ILE H 144 LEU HA 3.70 111 ILE H 100 PHE QE 2.90 111 ILE H 100 PHE HZ 2.90 111 ILE H 110 ASN HB3 3.70 111 ILE H 110 ASN HB2 2.90 110 ASN H 100 PHE HZ 3.70 110 ASN H 100 PHE QE 3.70 110 ASN H 110 ASN HA 2.90 110 ASN H 109 ASN HA 2.90 110 ASN H 110 ASN HB2 3.70 110 ASN H 110 ASN HB3 1.80 110 ASN H 109 ASN QB 2.90 73 THR H 72 GLU H 2.60 73 THR H 74 THR H 2.60 73 THR H 72 GLU HB3 3.70 73 THR H 71 ASP HB2 2.70 73 THR H 71 ASP HB3 3.70 96 LEU H 95 PRO HA 2.90 96 LEU H 94 GLY HA2 4.20 96 LEU H 97 PRO QD 1.80 30 SER H 29 GLU H 2.60 30 SER H 31 MET H 2.60 30 SER H 29 GLU HA 3.30 30 SER H 29 GLU HB3 1.80 18 ASP H 17 PHE H 2.90 18 ASP H 17 PHE QD 2.90 18 ASP H 17 PHE HA 2.90 18 ASP H 17 PHE QB 1.80 62 THR H 61 LEU H 2.60 62 THR H 63 ALA H 1.80 62 THR H 62 THR QG2 1.80 62 THR H 61 LEU HG 3.70 62 THR H 61 LEU HA 2.90 62 THR H 62 THR HB 1.80 62 THR H 62 THR HA 1.80 62 THR H 61 LEU HB3 2.90 62 THR H 61 LEU HB2 3.70 141 ASN H 140 ASN H 1.80 141 ASN H 141 ASN HA 1.80 141 ASN H 139 THR HA 3.70 141 ASN H 141 ASN HB3 2.90 141 ASN H 141 ASN HB2 3.70 141 ASN H 142 ASP H 1.80 141 ASN H 143 GLY H 3.70 14 ARG H 13 ASN HA 3.30 14 ARG H 11 TYR HA 3.20 14 ARG H 13 ASN HB3 3.70 14 ARG H 13 ASN HB2 1.80 14 ARG H 14 ARG QD 2.90 14 ARG H 14 ARG HG2 2.90 81 GLU H 80 LYS H 2.60