Information on SUBCLASS 9.15.1 |
Subclass Accession number: 7647
Subclass: 9.15.1 Type: EH beta-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 76.7 +/- -38.3 Average RMSD (Å) : 0.133 +/- 0.058 Consensus geometry
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Consensus Sequence: | hHpDTLNEXGhhE |
(φψ)-conformation: | bbppaalaaebaa |
Pattern: | [A] | [IL] | [H] | [ST] | [D] | [T] | [L] | [N] | [E] | [AS] | [G] | [CF] | [LV] | [E] | [D] | [T] | [LM] | [AR] | [A] | [I] |
Conservation: | -0.199 | -0.816 | 2.303 | -1.001 | 1.052 | 0.426 | -0.199 | 1.052 | 0.426 | -1.125 | 1.052 | -1.043 | -1.125 | 0.426 | 1.052 | 0.426 | -0.691 | -1.620 | -0.199 | -0.199 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1e9y_B_246 | 1e9y | B | 246 | 265 | AIHTDTLNEAGCVEDTMAAI | EE---TT-SS--HHHHHHHH | bbbpxaalaaebaaaaaaaa |
1ejx_C_1244 | 1ejx | C | 1244 | 1263 | ALHSDTLNESGFVEDTLAAI | EEB--TT-SS--HHHHHHHH | bbbxxaalaaebaaaaaaaa |
4ubp_C_247 | 4ubp | C | 247 | 266 | AIHSDTLNEAGFLEDTLRAI | EEB--TT-SS--HHHHHHHH | bbbxxaalaaexaaaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1e9y_B_246 | 1e9y | B | KCXLYSINE NZ-CARBOXYLIC ACID | A - 246 |
1e9y_B_246 | 1e9y | B | KCXLYSINE NZ-CARBOXYLIC ACID | I - 247 |
1e9y_B_246 | 1e9y | B | KCXLYSINE NZ-CARBOXYLIC ACID | H - 248 |
1e9y_B_246 | 1e9y | B | HAEACETOHYDROXAMIC ACID | H - 248 |
1e9y_B_246 | 1e9y | B | NINICKEL (II) ION | H - 248 |
1ejx_C_1244 | 1ejx | C | KCXLYSINE NZ-CARBOXYLIC ACID | A - 1244 |
1ejx_C_1244 | 1ejx | C | KCXLYSINE NZ-CARBOXYLIC ACID | L - 1245 |
1ejx_C_1244 | 1ejx | C | KCXLYSINE NZ-CARBOXYLIC ACID | H - 1246 |
1ejx_C_1244 | 1ejx | C | NINICKEL (II) ION | H - 1246 |
4ubp_C_247 | 4ubp | C | KCXLYSINE NZ-CARBOXYLIC ACID | A - 247 |
4ubp_C_247 | 4ubp | C | KCXLYSINE NZ-CARBOXYLIC ACID | I - 248 |
4ubp_C_247 | 4ubp | C | KCXLYSINE NZ-CARBOXYLIC ACID | H - 249 |
4ubp_C_247 | 4ubp | C | NINICKEL (II) ION | H - 249 |
4ubp_C_247 | 4ubp | C | HAEACETOHYDROXAMIC ACID | H - 249 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1e9y_B_246 | 1e9y | B | NI1NI BINDING SITE FOR RESIDUE B2001 | H - 248 |
4ubp_C_247 | 4ubp | C | CATTHE DINUCLEAR NI2+ METALLOCENTER IS INHIBITED BY A MOLECULE OF ACETOHYDROXAMIC ACID | H - 249 |
Clusters included in this Subclass |
CLUSTER: EH.9.47 |