Information on SUBCLASS 6.31.1 |
Subclass Accession number: 4121
Subclass: 6.31.1 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0004553 (>50 %) GO:0016798 (>50 %) SCOP : 49898 (>50 %) 49899 (>50 %) 49971 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 11.1 +/- 15.9 Average RMSD (Å) : 0.733 +/- 0.153 Consensus geometry
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Consensus Sequence: | XhpXXXXXXX |
(φψ)-conformation: | bppaaappbb |
Pattern: | [IV] | [TV] | [ILW] | [DE] | x | x | [ESW] | x | x | [ILT] | [HV] | [AQR] |
Conservation: | 1.617 | 0.485 | -0.270 | 2.044 | -0.370 | -1.066 | -0.768 | -1.066 | -0.569 | -0.270 | 0.604 | -0.370 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1ojj_A_23 | 1ojj | A | 31 | 42 | IVLDSLSHPIHR | EEE-GGGS-EEE | bbxpaaaxwbbb |
1olz_A_9 | 1olz | A | 9 | 20 | ITWEHREVHLVQ | EEE-TTTS--EE | bbxxaaabxbxb |
1q2b_A_25 | 1q2b | A | 32 | 43 | VVIDANWRWTHA | EEE-GGGS-EEE | bbxpaaaxxbbx |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1ojj_A_23 | 1ojj | A | PCAPYROGLUTAMIC ACID | S - 35 |
1ojj_A_23 | 1ojj | A | PCAPYROGLUTAMIC ACID | L - 36 |
1ojj_A_23 | 1ojj | A | PCAPYROGLUTAMIC ACID | I - 40 |
Clusters included in this Subclass |
CLUSTER: AR.7.93 |