Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
569478 | 2mfp RC | 19557 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 CYS HA 13 CYS HB2 2.98 10 ALA QB 13 CYS HA 3.65 11 VAL HA 13 CYS H 3.57 9 CYS HB2 10 ALA H 3.67 4 ASP H 9 CYS HB3 5.14 9 CYS H 9 CYS HB3 3.42 13 CYS HB3 15 GLY H 4.61 13 CYS HA 15 GLY H 5.50 13 CYS HA 14 PRO HG3 5.50 13 CYS H 13 CYS HB2 3.44 11 VAL H 13 CYS H 5.50 6 LYS HA 6 LYS HD3 4.39 6 LYS HA 6 LYS HD2 4.39 13 CYS HA 14 PRO HD2 3.11 13 CYS HA 14 PRO HD3 2.92 10 ALA QB 14 PRO HD2 3.84 10 ALA H 10 ALA QB 2.85 14 PRO HD2 19 CYS HA 4.01 5 ASP HA 7 CYS H 5.50 17 THR HB 19 CYS H 4.90 4 ASP H 5 ASP HA 5.50 3 CYS HA 4 ASP H 2.78 13 CYS H 14 PRO HD3 5.24 12 PRO HA 13 CYS H 2.96 9 CYS HB3 10 ALA H 3.78 15 GLY HA3 19 CYS HB2 4.54 13 CYS HA 14 PRO HG2 5.50 11 VAL HB 12 PRO HD2 5.50 11 VAL HB 12 PRO HD3 5.50 30 ALA H 30 ALA QB 4.05 21 CYS H 22 THR HB 5.01 13 CYS HB2 15 GLY H 4.99 10 ALA H 13 CYS HB2 3.02 9 CYS H 9 CYS HB2 2.90 1 ALA QB 2 GLY H 4.47 24 ALA H 25 ARG HA 5.22 21 CYS H 22 THR HA 5.11 9 CYS HB2 20 ARG H 5.50 13 CYS H 13 CYS HB3 2.81 11 VAL HA 12 PRO HB3 4.43 6 LYS H 6 LYS HD3 5.50 5 ASP HB2 6 LYS H 4.70 4 ASP H 6 LYS H 4.38 6 LYS H 7 CYS H 2.64 5 ASP H 6 LYS H 3.25 4 ASP H 4 ASP HB3 4.08 4 ASP HB3 5 ASP H 3.06 15 GLY H 19 CYS HA 5.50 19 CYS HA 20 ARG H 3.00 10 ALA H 19 CYS HA 5.24 19 CYS HA 19 CYS HB2 2.96 3 CYS HB3 10 ALA H 5.50 5 ASP H 5 ASP HB2 3.75 8 GLY H 9 CYS H 2.75 3 CYS HB2 4 ASP H 3.88 3 CYS HB2 7 CYS H 5.50 3 CYS H 3 CYS HB2 2.94 3 CYS HB3 9 CYS H 4.12 3 CYS HB3 4 ASP H 3.16 3 CYS H 3 CYS HB3 3.90 17 THR HB 18 GLY H 4.78 13 CYS H 14 PRO HA 5.50 12 PRO HB3 13 CYS H 4.21 5 ASP HB3 6 LYS H 4.70 5 ASP H 5 ASP HB3 3.75 20 ARG HA 21 CYS H 3.53 20 ARG H 21 CYS H 3.35 21 CYS H 22 THR H 4.59 19 CYS HA 21 CYS H 4.19 17 THR HA 17 THR QG2 3.49 23 SER H 24 ALA HA 5.08 15 GLY H 19 CYS HB2 3.81 19 CYS HB2 20 ARG H 5.13 19 CYS HB2 21 CYS H 4.91 19 CYS H 19 CYS HB2 2.87 15 GLY HA2 19 CYS HB2 3.13 14 PRO HD2 15 GLY H 3.47 14 PRO HD2 20 ARG H 5.22 12 PRO HB2 13 CYS H 3.51 11 VAL H 11 VAL HB 2.93 10 ALA HA 11 VAL H 2.46 11 VAL H 12 PRO HD2 4.53 4 ASP H 7 CYS H 3.58 7 CYS H 9 CYS H 4.58 5 ASP H 7 CYS H 4.44 7 CYS H 8 GLY H 3.03 7 CYS H 7 CYS HB2 3.31 5 ASP HA 6 LYS H 3.55 9 CYS HB2 10 ALA QB 5.08 10 ALA QB 11 VAL H 2.91 4 ASP H 4 ASP HB2 4.08 4 ASP HB2 5 ASP H 3.06 21 CYS H 24 ALA QB 5.50 24 ALA H 24 ALA QB 3.67 20 ARG H 20 ARG HB2 4.10 19 CYS H 19 CYS HB3 2.84 14 PRO HD3 15 GLY H 4.23 10 ALA QB 14 PRO HD3 3.15 4 ASP H 5 ASP H 5.50 8 GLY H 9 CYS HB3 5.50 20 ARG H 20 ARG HB3 4.10 6 LYS H 6 LYS HD2 5.50 10 ALA H 11 VAL H 4.78 10 ALA H 14 PRO HD3 5.50 9 CYS HA 10 ALA H 2.73 7 CYS HB2 9 CYS H 4.53 7 CYS HB2 8 GLY H 4.42 5 ASP HA 8 GLY H 5.50 22 THR HA 22 THR QG2 3.36 22 THR H 22 THR QG2 4.88 21 CYS H 22 THR QG2 5.08 19 CYS H 22 THR QG2 5.50 15 GLY H 15 GLY HA2 2.60 8 GLY H 9 CYS HA 5.34 7 CYS HB3 9 CYS H 4.53 7 CYS H 7 CYS HB3 3.31 7 CYS HB3 8 GLY H 4.42