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| Information on SUBCLASS 2.4.6 |
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Subclass Accession number: 7199
Subclass: 2.4.6 
Type: EH beta-alpha DB: ArchDB-EC Image coordinates: 
 Consensus coordinates:
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Number of loops: 4 Average sequence ID (%) : 26.4 +/- 20.9 Average RMSD (Å) : 0.550 +/- 0.300 Consensus geometry
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| Consensus Sequence: | phXXGh |
| (φψ)-conformation: | bbpbea |
| Pattern: | x | [CFLT] | x | [EHN] | [AGPY] | x | x | [G] | [GL] | [AI] | [AT] | x |
| Conservation: | -0.959 | -0.521 | -0.521 | 0.783 | -0.813 | -0.974 | -0.077 | 2.622 | 0.013 | 0.262 | 0.510 | -0.325 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1a05_A_36 | 1a05 | A | 36 | 47 | RCTEGLVGGAAL | EEEE---HHHHH | bbbbbxbeaaaa |
| 1cnz_A_38 | 1cnz | A | 39 | 50 | TTSHYDVGGIAI | EEEE---THHHH | bbbxbxbeaaaa |
| 1mq7_A_57 | 1mq7 | A | 59 | 70 | GLVHPRSGLATR | EEEE---THHHH | xbbbxxxeaaaa |
| 2ayq_A_35 | 2ayq | A | 37 | 48 | VFENALIGGAAI | EEEE---HHHHH | xxbxbbbeaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1mq7_A_57 | 1mq7 | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 60 |
| 1mq7_A_57 | 1mq7 | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | H - 62 |
| Clusters included in this Subclass |
| CLUSTER: EH.3.148 |
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