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Information on SUBCLASS 6.13.1
Subclass Accession number: 6447
Subclass: 6.13.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 8

Average sequence ID (%) : 20.8 +/- 19.2
Average RMSD (Å) : 0.588 +/- 0.461

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXhpXpGcXh
(φψ)-conformation: bbabaagpbb
Pattern: xx[dkpr][ailv][DGNS]xx[AG][DGKT]x[AFILTV]
Conservation:0.224-1.089-0.2840.0790.615-0.774-0.7092.5130.446-0.794-0.226
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cz3_A_1431cz3   A148158MRRLNERGTLFEEE-SSS--EEbbxabaagpbb
1e29_A_91e29   A919TIPLDEAGGTTEEESSSSS-EEbbxabaagxbb
1f1c_A_91f1c   A919TFPINAQGDTAEEE-STT--EEbbxabaavpbb
1gy7_A_621gy7   A7181AQPASPYGDVLEEESSTTS-EEbbxabaavxbb
1hss_A_1031hss   A103112.IVVDASGDGA.EE-STT--EE.bbabaavpxb
1mz4_A_81mz4   A919TVPLNSEGKTIEEESSTTS-EExbxabaagxbb
1q1j_L_841q1j   L90100TWDSGLSADWVEE-SSTT--EEbbxaxaalxxb
2bce_*_162bce   -1727NKKLSLFGDSVEEE--TTS-EEbbxabaavxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mz4_A_81mz4   A     GOLGLYCEROL P - 11
1mz4_A_81mz4   A     GOLGLYCEROL N - 13
1mz4_A_81mz4   A     GOLGLYCEROL S - 14
1mz4_A_81mz4   A     GOLGLYCEROL E - 15
1mz4_A_81mz4   A     GOLGLYCEROL G - 16
1mz4_A_81mz4   A     GOLGLYCEROL K - 17

Clusters included in this Subclass
CLUSTER: HA.6.53