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Information on SUBCLASS 2.7.1
Subclass Accession number: 4626
Subclass: 2.7.1 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 15.2 +/- 14.6
Average RMSD (Å) : 0.514 +/- 0.135

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XXXPXX
(φψ)-conformation: aapwaa
Pattern: xx[iltv][AGILVY]xx[ALMT][P][AEGPQT]x[efl]xx[akr][gikv]
Conservation:-0.455-0.5220.165-0.334-0.361-0.2580.2233.481-0.235-0.556-0.234-0.129-0.5800.232-0.436
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1axn_*_791axn   -8498LMVALVTPPAVFDAKHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1i4a_A_731i4a   A7892VILGMMTPTVLYDVQHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1k3r_A_541k3r   A6074ILTYMDTPQYLRRKVHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1kq3_A_1521kq3   A152166TEIVAKAPARFLVAGHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1ky8_A_671ky8   A6882RWSARDMPGTERLAVHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1m6y_A_1381m6y   A139153QKVLNELPEEELARIHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
1or7_A_1241or7   A132146FRTIESLPEDLRMAIHHHHHHS-HHHHHHHaaaaaaxwaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1axn_*_791axn   *     CACALCIUM ION S - 103
1axn_*_791axn   *     CACALCIUM ION M - 104
1kq3_A_1521kq3   A     ZNZINC ION D - 169
1kq3_A_1521kq3   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL D - 169
1kq3_A_1521kq3   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL T - 173
1m6y_A_1381m6y   A     MSESELENOMETHIONINE A - 138
1m6y_A_1381m6y   A     MSESELENOMETHIONINE L - 142

Clusters included in this Subclass
CLUSTER: HH.1.81
CLUSTER: HH.2.155
CLUSTER: HH.3.167