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Information on SUBCLASS 2.2.11
Subclass Accession number: 481
Subclass: 2.2.11 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 3.4.21 (>75 %)  
GO : GO:0004175 (>75 %)  GO:0004252 (>75 %)  GO:0004252 (>75 %)  GO:0008233 (>75 %)  GO:0008236 (>75 %)  GO:0008236 (>75 %)  
SCOP : 50493 (>75 %)  50493 (>75 %)  50494 (>75 %)  50494 (>75 %)  50514 (>75 %)  50514 (>75 %)  
 Number of loops: 9

Average sequence ID (%) : 21.6 +/- 24.2
Average RMSD (Å) : 0.556 +/- 0.313

Consensus geometry
d (Å): 5 delta (°): 135-180 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: hphXXh
(φψ)-conformation: abaabb
Pattern: [cfg][CGIW][CGSV]x[aefl][ailv][adnrs][AEPS]x[fhvw][CGIV][filmvw][ERSTY]
Conservation:-0.884-0.0640.763-1.401-0.9380.9690.7401.135-1.454-0.6901.527-0.0010.299
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a7s_*_231a7s   -2638CGGALIHARFVMTEEEEEEETTEEEEbbbbxabaabbxb
1azz_A_401azz   A4254CGGSLISPEWILTEEEEEEETTEEEEbbbbxabaabbbb
1bio_*_391bio   -4254CGGVLVAEQWVLSEEEEEEETTEEEEbxbbxabaabbxb
1cgh_A_411cgh   A4254CGGFLVREDFVLTEEEEEEETTEEEEbbbbxabaabbbb
1dqg_A_151dqg   A1527RCVDALSAISVQTEEEEEEETTEEEEbbxbxabaabbbb
1hkf_A_331hkf   A3547GWCKEASALVCIREEEEEEETTEEEEbbbbxabaabbxx
1lqv_A_91lqv   A1527QISYFRDPYHVWYEEEEEEETTEEEEbbbxxabaabbbb
1qjp_A_341qjp   A4052FGGYQVNPYVGFEEEEEEEETTEEEEbbbbxabaabbbb
1s83_A_401s83   A4254CGGSLINSQWVVSEEEEEEETTEEEEbxbbxabaabbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a7s_*_231a7s   *     EOHETHANOL R - 23
1a7s_*_231a7s   *     EOHETHANOL R - 34
1bio_*_391bio   *     SOAISATOIC ANHYDRIDE C - 42
1cgh_A_411cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID R - 41
1cgh_A_411cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID C - 42
1cgh_A_411cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID G - 43
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE L - 11
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE H - 12
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE M - 13
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE L - 14
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE L - 14
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE Q - 15
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE Q - 15
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE I - 16
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 18
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE Q - 28
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE G - 29
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE G - 29
1lqv_A_91lqv   A     NAGN-ACETYL-D-GLUCOSAMINE N - 30
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE N - 30
1lqv_A_91lqv   A     PTYPHOSPHATIDYLETHANOLAMINE A - 31
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE L - 35
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE A - 37
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE G - 38
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE A - 39
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE Y - 43
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE Y - 48
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE V - 49
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE F - 51
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE E - 52
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE M - 53
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE Y - 55
1qjp_A_341qjp   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE W - 57

Clusters included in this Subclass
CLUSTER: HA.1.39
CLUSTER: HA.3.66