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Information on SUBCLASS 4.11.2
Subclass Accession number: 4810
Subclass: 4.11.2 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 11.1 +/- 12.7
Average RMSD (Å) : 1.200 +/- 0.163

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: XpXXXXXX
(φψ)-conformation: aabpbpaa
Pattern: x[EQS][HLY]xx[DRT]x[EHW]x[CDPT]xxx[IL][AKRS][KQ]xx
Conservation:-0.9100.9270.181-0.273-0.910-0.058-0.4850.424-0.061-0.698-0.161-1.335-0.3442.4500.0812.207-0.769-0.265
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1i6l_A_411i6l   A4158DQHAITVWQDPHELRQNIHHHHTTS---HHHHHHHHaaaaaabpbxaaaaaaaa
1kxp_D_3401kxp   D348365FELSRRTHLPEVFLSKVLHHHHTT--S-HHHHHHHHaaaaaabxbxaaaaaaaa
1n81_A_911n81   A106123ISYCTDKEVTEDYIKKIDHHHHSSS---HHHHHHHHaaaaaIpxxxaaaaaaaa
1smt_A_461smt   A5269LSLLARSELCVGDLAQAIHHHHTT--B-HHHHHHHHaaaaaabxbxaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i6l_A_411i6l   A     MSESELENOMETHIONINE H - 43
1i6l_A_411i6l   A     TYMTRYPTOPHANYL-5'AMP H - 43
1i6l_A_411i6l   A     GOLGLYCEROL P - 51
1i6l_A_411i6l   A     GOLGLYCEROL H - 52
1i6l_A_411i6l   A     GOLGLYCEROL R - 55
1i6l_A_411i6l   A     MSESELENOMETHIONINE Q - 56
1i6l_A_411i6l   A     GOLGLYCEROL Q - 56
1i6l_A_411i6l   A     GOLGLYCEROL N - 57
1i6l_A_411i6l   A     MSESELENOMETHIONINE R - 59
1i6l_A_411i6l   A     GOLGLYCEROL R - 59
1i6l_A_411i6l   A     MSESELENOMETHIONINE R - 60
1i6l_A_411i6l   A     GOLGLYCEROL R - 60
1i6l_A_411i6l   A     GOLGLYCEROL L - 61
1i6l_A_411i6l   A     MSESELENOMETHIONINE A - 63
1i6l_A_411i6l   A     GOLGLYCEROL L - 64

Clusters included in this Subclass
CLUSTER: HH.6.76