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Information on SUBCLASS 1.4.1
Subclass Accession number: 8185
Subclass: 1.4.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 23.9 +/- 21.8
Average RMSD (Å) : 0.383 +/- 0.098

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hpXLX
(φψ)-conformation: aaapp
Pattern: [DEKQT][aekn][AFILV][ailv][DNRS]x[LV][ADGKR][KPST][DGN][AG]x[LM][ILVY][FILV][fipv][hv]
Conservation:-0.174-1.040-0.315-0.739-0.094-0.4271.330-0.844-0.0210.8392.030-1.1081.6390.3020.644-1.386-0.635
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g38_A_1421g38   A148164EKAVRLLKPGGVLVFVVHHHHHHEEEEEEEEEEEaaaaaaxxpvpbbbbbb
1g60_A_461g60   A5874DKVLDKLDKDGSLYIFNHHHHHHEEEEEEEEEEEaaaaaaxxaaxbbbbxb
1i1n_A_1661i1n   A166182QALIDQLKPGGRLILPVHHHHHTEEEEEEEEEEEaaaaaaxxxvxbbbbwb
1jqe_A_1511jqe   A156172KFFHSLLGTNAKMLIIVHHHHHTEEEEEEEEEEEaaaaaaxxxvxbbbbbb
1r18_A_1721r18   A172188TELINQLASGGRLIVPVHHHHHTEEEEEEEEEEEaaaaaaxxxvxbbbbwb
1xva_A_1511xva   A158174KNIASMVRPGGLLVIDHHHHHHTEEEEEEEEEEEaaaaaaxxpvxbbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g38_A_1421g38   A     NEA5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE L - 142
1g38_A_1421g38   A     NEA5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE F - 146
1g60_A_461g60   A     SAMS-ADENOSYLMETHIONINE F - 52
1jqe_A_1511jqe   A     QUNQUINACRINE V - 173
1xva_A_1511xva   A     SAMS-ADENOSYLMETHIONINE R - 175

Clusters included in this Subclass
CLUSTER: HE.1.29