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Information on SUBCLASS 0.1.73
Subclass Accession number: 5260
Subclass: 0.1.73 PSSM
Type: HE alpha-beta
DB: ArchDB95

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) : 0.800 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: pXYc
(φψ)-conformation: aabp
Pattern: [LV][HR][QS][FL][AV][E][AL]x[HT][EF][Y][DN][CV][EY][FL][CY][IL]
Conservation:-0.2080.323-0.385-0.208-0.5621.562-0.916-1.093-0.385-1.0932.9780.500-0.031-0.562-0.2080.1460.146
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1i6l_A_231i6l   A2339LRQFVELQHEYNCYFCIHHHHHHHTTTSEEEEEEaaaaaaaaaabxbbbbb
1ml4_A_1681ml4   A170186VHSLAEALTFYDVELYLHHHHHHHGGGS-EEEEEaaaaaaaaaabxbbxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i6l_A_231i6l   A     TYMTRYPTOPHANYL-5'AMP F - 26
1i6l_A_231i6l   A     GOLGLYCEROL Q - 30
1i6l_A_231i6l   A     MSESELENOMETHIONINE H - 31
1i6l_A_231i6l   A     MSESELENOMETHIONINE E - 32
1i6l_A_231i6l   A     MSESELENOMETHIONINE Y - 33
1i6l_A_231i6l   A     GOLGLYCEROL Y - 33
1i6l_A_231i6l   A     MSESELENOMETHIONINE N - 34
1i6l_A_231i6l   A     GOLGLYCEROL N - 34
1i6l_A_231i6l   A     GOLGLYCEROL C - 35
1i6l_A_231i6l   A     GOLGLYCEROL Y - 36
1ml4_A_1681ml4   A     PALN-(PHOSPHONACETYL)-L-ASPARTIC ACID R - 168
1ml4_A_1681ml4   A     PALN-(PHOSPHONACETYL)-L-ASPARTIC ACID T - 169

Clusters included in this Subclass
CLUSTER: HE.4.242