Information on SUBCLASS 4.70.1 |
Subclass Accession number: 5730
Subclass: 4.70.1 Type: HE alpha-beta DB: ArchDB95 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0004175 (>50 %) GO:0005489 (>50 %) GO:0008233 (>50 %) GO:0046914 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 5.1 +/- 10.3 Average RMSD (Å) : 1.033 +/- 0.289 Consensus geometry
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Consensus Sequence: | XpXXXXXX |
(φψ)-conformation: | aalbpabb |
Pattern: | [LMP] | x | [ALT] | x | x | [DQT] | [GR] | [KV] | [NPS] | x | x | x | [FLT] |
Conservation: | 0.098 | -0.918 | -0.105 | -0.715 | 0.301 | 0.504 | 2.196 | 1.195 | 0.708 | -1.324 | -0.715 | -1.121 | -0.105 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1fiq_C_1113 | 1fiq | C | 1118 | 1130 | MAAYQDRVSLSTT | HHHHHTT---EEE | aaaaaalbxabbx |
1kek_A_1103 | 1kek | A | 1103 | 1115 | PRLAAQGKNPFQL | HHHHHTTS-SEEE | aaaaaavbxaxbx |
1omz_A_245 | 1omz | A | 252 | 264 | LVTRHTGKPSGIF | HHHHHHSS-SEEE | aaaaaavbpabbx |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1omz_A_245 | 1omz | A | UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | D - 245 |
1omz_A_245 | 1omz | A | UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | D - 246 |
1omz_A_245 | 1omz | A | EDO1,2-ETHANEDIOL | K - 259 |
1omz_A_245 | 1omz | A | EDO1,2-ETHANEDIOL | P - 260 |
1omz_A_245 | 1omz | A | EDO1,2-ETHANEDIOL | G - 262 |
1omz_A_245 | 1omz | A | EDO1,2-ETHANEDIOL | I - 263 |
Clusters included in this Subclass |
CLUSTER: HE.5.325 |