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Information on SUBCLASS 12.2.1
Subclass Accession number: 8761
Subclass: 12.2.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 39.3 +/- 13.8
Average RMSD (Å) : 0.500 +/- 0.100

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XXHpphcXpXSSphpX
(φψ)-conformation: aabpbpbaaabaapbp
Pattern: x[A][C][FKT]x[H][QS][KR][FY][DN][HP][ERS][AEK][S][S][ST][FY][KQS][ANT]x[G][KQT][EPT][FL][AS][IL][HQ][Y]
Conservation:-1.2020.3542.613-1.252-1.1522.162-0.4350.1640.6830.206-0.150-0.851-0.8510.3540.354-0.1170.786-0.650-0.901-0.8031.258-0.801-0.901-0.161-0.288-0.067-0.0631.710
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpj_A_481dpj   A4875LACFLHSKYDHEASSSYKANGTEFAIQYHHHHTS--B-GGG-TT-EEEEEEEEEEEaaaaabxbxbaaabaaxbxIvpxbbbxb
1htr_B_481htr   B4875QACTSHSRFNPSESSTYSTNGQTFSLQYHHHHTS--B-GGG-TT-EEEEEEEEEEEaaaaabxbxbaaabaaxbbavxxbbbbb
3cms_*_483cms   -4875NACKNHQRFDPRKSSTFQNLGKPLSIHYHHHHTS--B-GGG-TT-EEEEEEEEEEEaaaaabxbxbaaabaaxbpagpwbxOOa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dpj_A_481dpj   A     NAGN-ACETYL-D-GLUCOSAMINE A - 66
1dpj_A_481dpj   A     NAGN-ACETYL-D-GLUCOSAMINE N - 67
1dpj_A_481dpj   A     NAGN-ACETYL-D-GLUCOSAMINE G - 68
1dpj_A_481dpj   A     NAGN-ACETYL-D-GLUCOSAMINE T - 69

Clusters included in this Subclass
CLUSTER: HE.12.23