Information on SUBCLASS 3.1.14 |
Subclass Accession number: 4660
Subclass: 3.1.14 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 4 Average sequence ID (%) : 7.1 +/- 8.1 Average RMSD (Å) : 1.000 +/- 0.082 Consensus geometry
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Consensus Sequence: | XhchhXp |
(φψ)-conformation: | aalppaa |
Pattern: | x | x | [ILV] | x | x | x | x | [AL] | x | x | x | x | [AKM] | [GPT] | x | [ENP] | x | x | x | [AKN] | [ILM] | x | x | x | x | x | x | [EKY] | [FIV] | x | [CDGN] | x | [LTV] |
Conservation: | -0.746 | -0.885 | 2.098 | -1.302 | -0.746 | -1.441 | 0.820 | 0.853 | 0.018 | -1.232 | 0.227 | 1.405 | 0.275 | 0.727 | -0.051 | 0.893 | -0.607 | 0.222 | -0.538 | 0.225 | 2.248 | -0.260 | 0.088 | -1.302 | -0.746 | -0.815 | -0.885 | 0.821 | 1.692 | -0.746 | -0.190 | -1.024 | 0.903 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1efu_B_187 | 1efu | B | 194 | 226 | YQVQLDIAMQSGKPKEIAEKMVEGRMKKFTGEV | HHHHHHHHHHTT--HHHHHHHHHHHHHHHHHHH | aaaaaaaaaaavpxaaaaaaaaaaaaaaaaaaa |
1f5q_B_149 | 1f5q | B | 150 | 182 | TDLICYILHIMHAPREDYLNIYNLCRPKIFCAL | HHHHHHHHHHTT--HHHHHHHHHHHHHHHHHHH | aaaaaaaaaaalxxaaaaaaaaaaaaaaaaaaa |
1m66_A_200 | 1m66 | A | 213 | 245 | LAIGSGVANGLGMGLNARAALIMRGLLEIRDLT | HHHHHHHHHHTT--HHHHHHHHHHHHHHHHHHH | aaaaaaaaaaavxbaaaaaaaaaaaaaaaaaaa |
1puo_A_22 | 1puo | A | 22 | 54 | ELLLDLSLTKVNATEPERTAMKKIQDCYVENGL | HHHHHHHHHHTT--HHHHHHHHHHHHHHHHHHH | aaaaaaaaaaalxxaaaaaaaaaaaaaaaaaea |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | G - 216 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | S - 217 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | V - 219 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | A - 220 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | L - 223 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | M - 225 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | A - 229 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | R - 230 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | A - 232 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | L - 233 |
1m66_A_200 | 1m66 | A | PLMPALMITIC ACID | R - 236 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | M - 42 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | I - 45 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | Y - 49 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | R - 57 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | V - 58 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | D - 60 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | G - 61 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | L - 62 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | M - 64 |
1puo_A_22 | 1puo | A | MPD2-METHYL-2,4-PENTANEDIOL | T - 65 |
Clusters included in this Subclass |
CLUSTER: HH.4.226 |