Information on SUBCLASS 1.2.35 |
Subclass Accession number: 2113
Subclass: 1.2.35 Type: HH alpha-alpha DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0005489 (>50 %) SCOP : 46625 (>50 %) 46626 (>50 %) 46627 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 22.2 +/- 17.8 Average RMSD (Å) : 0.367 +/- 0.153 Consensus geometry
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Consensus Sequence: | XXcPp |
(φψ)-conformation: | aabaa |
Pattern: | x | x | [DSV] | x | [VY] | [LT] | [AT] | [DKN] | [P] | [KNQ] | [AEK] | [FY] |
Conservation: | -0.386 | -0.712 | -0.940 | -1.054 | 0.296 | -0.243 | 0.015 | -0.199 | 2.422 | -0.142 | -0.484 | 1.429 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1i8o_A_60 | 1i8o | A | 62 | 73 | NIVPYLADPNAF | HHHHHHH-HHHH | aaaaaaabaaaa |
1pmi_*_69 | 1pmi | - | 69 | 80 | LRDLVTAKPQEY | HHHHHHH-HHHH | aaaaaaabaaaa |
1ycc_*_61 | 1ycc | - | 63 | 74 | NMSEYLTNPKKY | HHHHHHH-HHHH | aaaaaaabaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1i8o_A_60 | 1i8o | A | HECHEME C | I - 63 |
1i8o_A_60 | 1i8o | A | HECHEME C | Y - 66 |
1i8o_A_60 | 1i8o | A | NH3AMMONIA | Y - 66 |
1i8o_A_60 | 1i8o | A | HECHEME C | L - 67 |
1i8o_A_60 | 1i8o | A | NH3AMMONIA | L - 67 |
1i8o_A_60 | 1i8o | A | SULSULFATE ANION | D - 69 |
1i8o_A_60 | 1i8o | A | SULSULFATE ANION | P - 70 |
1i8o_A_60 | 1i8o | A | NH3AMMONIA | P - 70 |
1i8o_A_60 | 1i8o | A | SULSULFATE ANION | N - 71 |
1i8o_A_60 | 1i8o | A | SULSULFATE ANION | A - 72 |
1ycc_*_61 | 1ycc | * | HEMPROTOPORPHYRIN IX CONTAINING FE | M - 64 |
1ycc_*_61 | 1ycc | * | HEMPROTOPORPHYRIN IX CONTAINING FE | Y - 67 |
1ycc_*_61 | 1ycc | * | HEMPROTOPORPHYRIN IX CONTAINING FE | L - 68 |
1ycc_*_61 | 1ycc | * | TMLMETHYL PART OF N-TRIMETHYLLYSINE | K - 72 |
Clusters included in this Subclass |
CLUSTER: HH.0.40 |