Information on SUBCLASS 0.1.43 |
Subclass Accession number: 2593
Subclass: 0.1.43 Type: EH beta-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 5 Average sequence ID (%) : 7.8 +/- 11.5 Average RMSD (Å) : 0.560 +/- 0.288 Consensus geometry
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Consensus Sequence: | hppp |
(φψ)-conformation: | bpaa |
Pattern: | x | [FHIV] | x | [agtv] | [ehkr] | [EKR] | [EPR] | x | [ALVY] |
Conservation: | -0.039 | 0.040 | -0.585 | -1.131 | -0.089 | 2.052 | 1.046 | -0.982 | -0.313 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1hbn_C_121 | 1hbn | C | 122 | 130 | IIETRERDL | EEEEEHHHH | bbbbpaaaa |
1ky8_A_300 | 1ky8 | A | 302 | 310 | LVLAERPVY | EEEEEHHHH | bbbbxaaaa |
1lm8_C_28 | 1lm8 | C | 28 | 36 | EFIVKREHA | EEEEEHHHH | bbbbpaaaa |
1mla_*_166 | 1mla | - | 168 | 176 | VIAGHKEAV | EEEEEHHHH | bbbexaaaa |
1r2z_A_116 | 1r2z | A | 117 | 125 | MHVYAKEEA | EEEEEHHHH | bbbbxaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | T - 125 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | R - 128 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | D - 129 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | L - 130 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | K - 132 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | I - 133 |
1hbn_C_121 | 1hbn | C | MGMAGNESIUM ION | K - 135 |
1hbn_C_121 | 1hbn | C | MGMAGNESIUM ION | E - 139 |
Clusters included in this Subclass |
CLUSTER: EH.0.43 |