Information on SUBCLASS 7.5.1 |
Subclass Accession number: 2519
Subclass: 7.5.1 Type: HH alpha-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation EC : 4.2 (>50 %) 4.2 (>75 %) 4.2.1 (>50 %) 4.2.1 (>75 %) GO : GO:0016829 (>50 %) GO:0016829 (>75 %) GO:0016835 (>50 %) GO:0016835 (>75 %) GO:0016836 (>50 %) GO:0016836 (>75 %) GO:0016853 (>75 %) SCOP : 51734 (>75 %) 51734 (>75 %) 51735 (>75 %) 51735 (>75 %) 51751 (>75 %) 51751 (>75 %) |
Number of loops: 3 Average sequence ID (%) : 25.0 +/- 17.8 Average RMSD (Å) : 0.967 +/- 0.153 Consensus geometry
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Consensus Sequence: | phGhXhhppXp |
(φψ)-conformation: | aalbbppabaa |
Pattern: | [AFM] | [NSV] | [EN] | [RTY] | x | [IK] | [NRT] | [FL] | [G] | [GM] | [AK] | [LP] | [FPY] | [ST] | [ST] | x | [KNQ] | [E] | [FL] | [EST] |
Conservation: | -0.775 | -1.012 | 0.537 | -0.933 | -1.012 | -0.691 | -0.379 | 0.588 | 2.785 | -0.228 | -0.025 | -0.017 | -0.538 | 0.475 | 0.461 | -1.091 | -0.063 | 2.073 | 0.227 | -0.379 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1f00_I_853 | 1f00 | I | 856 | 875 | AVNTCKNFGGKLPSSQNELE | HHHHHHHTT-B--SSHHHHH | aaaaaaaavbbxpabaaaaa |
1q4g_A_463 | 1q4g | A | 463 | 482 | FNEYRKRFGMKPYTSFQELT | HHHHHHHTT----SSHHHHH | aaaaaaaavbxxxabaaaaa |
1umn_A_55 | 1umn | A | 76 | 95 | MSERLITLGGAPFSTLKEFS | HHHHHHHTT-----SHHHHH | aaaaaaaavxbwpabaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1q4g_A_463 | 1q4g | A | BOGB-OCTYLGLUCOSIDE | F - 470 |
1q4g_A_463 | 1q4g | A | BOGB-OCTYLGLUCOSIDE | G - 471 |
1q4g_A_463 | 1q4g | A | BOGB-OCTYLGLUCOSIDE | M - 472 |
1umn_A_55 | 1umn | A | EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | F - 55 |
1umn_A_55 | 1umn | A | EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | M - 56 |
1umn_A_55 | 1umn | A | EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | I - 57 |
1umn_A_55 | 1umn | A | EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | W - 58 |
1umn_A_55 | 1umn | A | CACALCIUM ION | D - 63 |
1umn_A_55 | 1umn | A | CACALCIUM ION | M - 66 |
1umn_A_55 | 1umn | A | CACALCIUM ION | E - 67 |
1umn_A_55 | 1umn | A | CACALCIUM ION | D - 70 |
1umn_A_55 | 1umn | A | CACALCIUM ION | D - 74 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1umn_A_55 | 1umn | A | C01CA BINDING SITE FOR CHAIN A | D - 63 |
Clusters included in this Subclass |
CLUSTER: HH.7.48 |