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Information on SUBCLASS 1.2.32
Subclass Accession number: 2110
Subclass: 1.2.32 PSSM
Type: HH alpha-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 1 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 12.1 +/- 12.4
Average RMSD (Å) : 0.433 +/- 0.115

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XppXX
(φψ)-conformation: aabaa
Pattern: [NPS][ALW]x[GKQ][EN][DQS][DPT]xxx[N]
Conservation:-0.138-0.561-0.702-0.3500.7510.002-0.209-0.702-0.561-0.2792.749
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ezf_A_1951ezf   A195205PLVGEDTERANHHHHH-HHHHHaaaaaxaaaaa
1h3g_A_4921h3g   A506516NWRKNQPVIHNHHHTT-HHHHHaaaaabaaaaa
1ux5_A_15381ux5   A15571567SALQESDNLRNHHHHT-HHHHHaaaaabaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID A - 204
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID N - 205
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID M - 207
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID G - 208
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID L - 209
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID L - 211
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID Q - 212
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID N - 215
1ezf_A_1951ezf   A     IN0N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1, 4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID R - 218
1h3g_A_4921h3g   A     MSESELENOMETHIONINE Q - 494
1h3g_A_4921h3g   A     CACALCIUM ION Q - 494
1h3g_A_4921h3g   A     MSESELENOMETHIONINE V - 501
1h3g_A_4921h3g   A     MSESELENOMETHIONINE L - 504
1h3g_A_4921h3g   A     MSESELENOMETHIONINE A - 505
1h3g_A_4921h3g   A     MSESELENOMETHIONINE W - 507
1h3g_A_4921h3g   A     MSESELENOMETHIONINE R - 508
1h3g_A_4921h3g   A     CACALCIUM ION R - 508
1h3g_A_4921h3g   A     MSESELENOMETHIONINE I - 514
1h3g_A_4921h3g   A     CACALCIUM ION I - 514

Clusters included in this Subclass
CLUSTER: HH.2.202