Information on SUBCLASS 4.20.1 |
Subclass Accession number: 3946
Subclass: 4.20.1 ![]() Type: AR beta-beta link DB: ArchDB95 Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() |
Number of loops: 4 Average sequence ID (%) : 10.0 +/- 14.1 Average RMSD (Å) : 0.650 +/- 0.100 Consensus geometry
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Consensus Sequence: | hpXXXXhp |
(φψ)-conformation: | bbppaabb |
Pattern: | x | x | [CIV] | [ES] | x | x | [DNP] | [DEGT] | [FILV] | [HKSY] |
Conservation: | -0.905 | -0.490 | 0.989 | 1.887 | -1.458 | -0.388 | 0.660 | -0.559 | 0.547 | -0.283 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1g1s_A_140 | 1g1s | A | 140 | 149 | YTCSCYPGFY | EEEEE-TTEE | bbbbxxaabb |
1ire_A_92 | 1ire | A | 94 | 103 | MWVENTDEVH | EEEE--SSEE | bxbxxbaabb |
1pkh_A_96 | 1pkh | A | 102 | 111 | EYIELPNDIS | EEEE--TTEE | xxbbbxaabb |
2ahj_A_94 | 2ahj | A | 95 | 104 | VAVEDTPTLK | EEEE-BTTEE | bxbbxbaabb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1g1s_A_140 | 1g1s | A | MPD2-METHYL-2,4-PENTANEDIOL | Y - 140 |
1g1s_A_140 | 1g1s | A | MPD2-METHYL-2,4-PENTANEDIOL | T - 141 |
1g1s_A_140 | 1g1s | A | MPD2-METHYL-2,4-PENTANEDIOL | C - 142 |
1g1s_A_140 | 1g1s | A | MPD2-METHYL-2,4-PENTANEDIOL | Y - 149 |
1ire_A_92 | 1ire | A | CEAS-HYDROXY-CYSTEINE | V - 107 |
1pkh_A_96 | 1pkh | A | EGLETHYLENE GLYCOL | N - 101 |
1pkh_A_96 | 1pkh | A | EGLETHYLENE GLYCOL | E - 102 |
1pkh_A_96 | 1pkh | A | EGLETHYLENE GLYCOL | Y - 103 |
2ahj_A_94 | 2ahj | A | CEAS-HYDROXY-CYSTEINE | I - 107 |
2ahj_A_94 | 2ahj | A | CEAS-HYDROXY-CYSTEINE | V - 108 |
Clusters included in this Subclass |
CLUSTER: AR.3.268 |
CLUSTER: AR.4.278 |