Information on SUBCLASS 0.1.13 |
Subclass Accession number: 871
Subclass: 0.1.13 Type: EH beta-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 13 Average sequence ID (%) : 9.8 +/- 13.3 Average RMSD (Å) : 0.646 +/- 0.171 Consensus geometry
|
Consensus Sequence: | hXXX |
(φψ)-conformation: | bbaa |
Pattern: | x | [fgklmv] | [adepst] | x | [dgnqrst] | x | [filpv] | x | x |
Conservation: | -1.171 | 0.816 | 1.354 | -1.290 | -0.505 | -0.539 | 1.353 | -0.221 | 0.203 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1eyq_A_43 | 1eyq | A | 53 | 61 | YLEDIAVAS | EEETTHHHH | bbpaaaaaa |
1f2v_A_54 | 1f2v | A | 55 | 63 | VFSPDFVSS | EE-TTHHHH | bbxaaaaaa |
1fo8_A_214 | 1fo8 | A | 215 | 223 | EVAPDFFEY | EE-TTHHHH | bxxaaaaaa |
1fwx_A_291 | 1fwx | A | 293 | 301 | VLDVTRFDA | EEEGGGHHH | bbxaaaaaa |
1gvf_A_46 | 1gvf | A | 48 | 56 | AGTPGTFKH | EE-TTHHHH | bbxaaaaaa |
1hc7_A_255 | 1hc7 | A | 260 | 268 | GLSWRFIGA | EEETHHHHH | bbbaaaaaa |
1l1l_A_144 | 1l1l | A | 144 | 151 | .KAVSMPFS | .EETTHHHH | .xbaaaaaa |
1l6s_A_307 | 1l6s | A | 308 | 316 | IFSYFALDL | EEETTHHHH | bxbaaaaaa |
1m55_A_145 | 1m55 | A | 145 | 152 | .VDSGYIPA | .EETTHHHH | .bbaaaaaa |
1oac_A_68 | 1oac | A | 69 | 77 | WVSDTFIND | EE-TTHHHH | bbpaaaaaa |
1q14_A_149 | 1q14 | A | 149 | 157 | VYPPQVFKS | EE-THHHHH | xbxaaaaaa |
1urs_A_88 | 1urs | A | 91 | 99 | GMPHDNNGV | EEEGGGHHH | vxxaaaaaa |
1vgy_A_355 | 1vgy | A | 355 | 363 | NVRLNDIPK | EEETTHHHH | bbxaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1eyq_A_43 | 1eyq | A | SULSULFATE ANION | F - 44 |
1eyq_A_43 | 1eyq | A | SULSULFATE ANION | I - 45 |
1eyq_A_43 | 1eyq | A | SULSULFATE ANION | K - 46 |
1eyq_A_43 | 1eyq | A | NARNARINGENIN | F - 47 |
1eyq_A_43 | 1eyq | A | NARNARINGENIN | T - 48 |
1eyq_A_43 | 1eyq | A | NARNARINGENIN | A - 49 |
1eyq_A_43 | 1eyq | A | NARNARINGENIN | I - 50 |
1fo8_A_214 | 1fo8 | A | MMCMETHYL MERCURY ION | L - 214 |
1fo8_A_214 | 1fo8 | A | MMCMETHYL MERCURY ION | E - 215 |
1fo8_A_214 | 1fo8 | A | MMCMETHYL MERCURY ION | V - 216 |
1fo8_A_214 | 1fo8 | A | MMCMETHYL MERCURY ION | F - 220 |
1gvf_A_46 | 1gvf | A | EGLETHYLENE GLYCOL | I - 46 |
1gvf_A_46 | 1gvf | A | EGLETHYLENE GLYCOL | L - 47 |
1gvf_A_46 | 1gvf | A | PGCO-PHOSPHOGLYCOLOHYDROXAMATE | T - 50 |
1l6s_A_307 | 1l6s | A | DSB4,7-DIOXOSEBACIC ACID | Y - 311 |
1m55_A_145 | 1m55 | A | ZNZINC ION | Y - 153 |
1q14_A_149 | 1q14 | A | ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS | Y - 150 |
1urs_A_88 | 1urs | A | MLRMALTOTRIOSE | G - 91 |
1urs_A_88 | 1urs | A | MLRMALTOTRIOSE | P - 93 |
1urs_A_88 | 1urs | A | MLRMALTOTRIOSE | H - 94 |
1urs_A_88 | 1urs | A | MLRMALTOTRIOSE | D - 95 |
1urs_A_88 | 1urs | A | MLRMALTOTRIOSE | N - 96 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1urs_A_88 | 1urs | A | AC1MLR BINDING SITE FOR CHAIN A | P - 93 |
1urs_A_88 | 1urs | A | AC1MLR BINDING SITE FOR CHAIN A | D - 95 |
1urs_A_88 | 1urs | A | AC1MLR BINDING SITE FOR CHAIN A | N - 96 |
Clusters included in this Subclass |
CLUSTER: EH.2.42 |
CLUSTER: EH.3.28 |