Information on SUBCLASS 1.1.23 |
Subclass Accession number: 959
Subclass: 1.1.23 Type: EH beta-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 9 Average sequence ID (%) : 8.3 +/- 11.2 Average RMSD (Å) : 0.733 +/- 0.122 Consensus geometry
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Consensus Sequence: | hhXhX |
(φψ)-conformation: | bbpaa |
Pattern: | x | [aiptv] | [adgnpv] | [flpvy] | x | x | [city] | x |
Conservation: | 0.079 | 0.635 | -0.787 | 0.349 | -0.250 | -1.381 | 1.894 | -0.538 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1a1v_A_352 | 1a1v | A | 353 | 360 | AIPLEVIK | EE-THHHH | bbxaaaaa |
1c7n_A_230 | 1c7n | A | 233 | 240 | FTAPSKTF | EE-SHHHH | xbbaaaaa |
1mkm_A_58 | 1mkm | A | 59 | 66 | VPGYKLIE | EE-THHHH | bxxaaaaa |
1nup_A_78 | 1nup | A | 79 | 86 | RVDPWESE | EE--HHHH | bxbaaaaa |
1onr_A_174 | 1onr | A | 176 | 183 | SPFVGRIL | EEBSHHHH | bxxaaaaa |
1qb7_A_42 | 1qb7 | A | 42 | 49 | FADVSSIT | EE-THHHH | xxxaaaaa |
1uhv_A_72 | 1uhv | A | 76 | 83 | FYNFTYID | EE--HHHH | bbxaaaaa |
1xyz_A_528 | 1xyz | A | 532 | 539 | CVNYPFYN | EE-THHHH | xbxaaaaa |
2mas_A_238 | 2mas | A | 238 | 245 | AAVHDPCA | EE--HHHH | xxbaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1c7n_A_230 | 1c7n | A | PLPPYRIDOXAL-5'-PHOSPHATE | A - 235 |
1c7n_A_230 | 1c7n | A | PLPPYRIDOXAL-5'-PHOSPHATE | S - 237 |
1c7n_A_230 | 1c7n | A | PLPPYRIDOXAL-5'-PHOSPHATE | K - 238 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | L - 64 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | I - 65 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | Y - 67 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | G - 68 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | S - 69 |
1mkm_A_58 | 1mkm | A | FMTFORMIC ACID | L - 72 |
1nup_A_78 | 1nup | A | NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE | E - 84 |
1qb7_A_42 | 1qb7 | A | ADEADENINE | F - 42 |
1qb7_A_42 | 1qb7 | A | CITCITRIC ACID | F - 42 |
1qb7_A_42 | 1qb7 | A | ADEADENINE | A - 43 |
1qb7_A_42 | 1qb7 | A | ADEADENINE | D - 44 |
2mas_A_238 | 2mas | A | PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL | H - 241 |
2mas_A_238 | 2mas | A | PIR2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL | D - 242 |
2mas_A_238 | 2mas | A | CACALCIUM ION | D - 242 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
2mas_A_238 | 2mas | A | S1DESCRIPTION NOT PROVIDED | H - 241 |
2mas_A_238 | 2mas | A | S1DESCRIPTION NOT PROVIDED | D - 242 |
Clusters included in this Subclass |
CLUSTER: EH.3.69 |