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Information on SUBCLASS 2.1.14
Subclass Accession number: 120
Subclass: 2.1.14 PSSM
Type: HE alpha-beta
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 2

Average sequence ID (%) : 11.8 +/- 0.0
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XppIXA
(φψ)-conformation: aalppb
Pattern: [GM][AT]x[KW][AL][KY][EG]x[HS][KY][I][FH][A][EF][AT][FY][AE]
Conservation:-0.8490.013-1.4950.228-0.633-0.203-0.418-1.2800.228-0.2031.5200.6591.520-0.8490.0132.166-0.418
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1moq_*_4761moq   -482498GALKLKEISYIHAEAYAHHHHHHHHH--EEEEEEaaaaaaaaavxxxbxbx
1obr_*_2611obr   -261277MTDWAYGQHKIFAFTFEHHHHHHHHH--EEEEEEaaaaaaaaavxxbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1moq_*_4761moq   *     MPD2-METHYL-2,4-PENTANEDIOL Y - 476
1moq_*_4761moq   *     MPD2-METHYL-2,4-PENTANEDIOL L - 480
1moq_*_4761moq   *     GLPGLUCOSAMINE 6-PHOSPHATE L - 484
1moq_*_4761moq   *     GLPGLUCOSAMINE 6-PHOSPHATE K - 485
1moq_*_4761moq   *     GLPGLUCOSAMINE 6-PHOSPHATE E - 488
1moq_*_4761moq   *     MPD2-METHYL-2,4-PENTANEDIOL A - 496
1obr_*_2611obr   *     ZNZINC ION E - 277

Clusters included in this Subclass
CLUSTER: HE.2.87