Information on SUBCLASS 1.5.1 |
Subclass Accession number: 2150
Subclass: 1.5.1 Type: HH alpha-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 5 Average sequence ID (%) : 16.4 +/- 15.4 Average RMSD (Å) : 0.600 +/- 0.122 Consensus geometry
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Consensus Sequence: | hGpXh |
(φψ)-conformation: | aeaaa |
Pattern: | x | x | [FKLV] | x | [G] | [eqy] | x | [fty] | x | [adkt] | [ny] |
Conservation: | -0.388 | -0.386 | -0.180 | -0.431 | 2.912 | -0.039 | -0.594 | 0.180 | -0.516 | -0.589 | 0.032 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1izo_A_13 | 1izo | A | 17 | 27 | LLKEGYLFIKN | HHHHGGGHHHH | aaaaeaaaaaa |
1m3q_A_293 | 1m3q | A | 304 | 314 | RSLWGPYAGWA | HHHH-TTHHHH | aaaaeaaaaaa |
1qfx_A_155 | 1qfx | A | 166 | 176 | EGFFGYNYSTN | HHHHGGGHHHH | aaaaeaaaaaa |
1vc4_A_136 | 1vc4 | A | 136 | 146 | VALLGELTGAY | HHHHGGGHHHH | aaaaeaaaaaa |
1xyz_A_658 | 1xyz | A | 660 | 670 | RNVIGQDYLDY | HHHH-TTHHHH | aaaaeaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1izo_A_13 | 1izo | A | PAMPALMITOLEIC ACID | L - 17 |
1izo_A_13 | 1izo | A | PAMPALMITOLEIC ACID | L - 18 |
1m3q_A_293 | 1m3q | A | ANG8-AMINOGUANINE | Q - 315 |
1m3q_A_293 | 1m3q | A | ANG8-AMINOGUANINE | A - 316 |
1m3q_A_293 | 1m3q | A | DRZ3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE | F - 319 |
1m3q_A_293 | 1m3q | A | ANG8-AMINOGUANINE | F - 319 |
1m3q_A_293 | 1m3q | A | DRZ3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE | L - 323 |
1qfx_A_155 | 1qfx | A | GOLGLYCEROL | R - 156 |
1qfx_A_155 | 1qfx | A | GOLGLYCEROL | E - 159 |
1qfx_A_155 | 1qfx | A | GOLGLYCEROL | R - 162 |
1qfx_A_155 | 1qfx | A | GOLGLYCEROL | K - 163 |
1qfx_A_155 | 1qfx | A | NAGN-ACETYL-D-GLUCOSAMINE | Y - 171 |
1qfx_A_155 | 1qfx | A | NAGN-ACETYL-D-GLUCOSAMINE | N - 172 |
1qfx_A_155 | 1qfx | A | NAGN-ACETYL-D-GLUCOSAMINE | T - 175 |
1qfx_A_155 | 1qfx | A | NAGN-ACETYL-D-GLUCOSAMINE | N - 176 |
Clusters included in this Subclass |
CLUSTER: HH.4.92 |