Logo
Information on SUBCLASS 0.1.11
Subclass Accession number: 869
Subclass: 0.1.11 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
SCOP : 51366 (>75 %)  
Number of loops: 14

Average sequence ID (%) : 6.9 +/- 11.7
Average RMSD (Å) : 0.421 +/- 0.112

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XXXX
(φψ)-conformation: bbaa
Pattern: xxxx[adeknqrs][degnqr][fhilvw]x
Conservation:-1.0000.402-1.291-0.6891.263-0.2011.240-0.724
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1amu_A_1981amu   A201208MLEHKGISEEESHHHHxbxaaaaa
1fp2_A_3191fp2   A319325.RNEEEWK.EEHHHHH.bxaaaaa
1fp3_A_3111fp3   A311317.KLWWPHS.EEHHHHH.bxaaaaa
1h3f_A_1231h3f   A125132LRYNSEWLEEETHHHHbbbaaaaa
1h6h_A_521h6h   A5663YRRYRQFHEEEHHHHHbbxaaaaa
1h6l_A_3491h6l   A352359MVPWERIAEEETHHHHbbxaaaaa
1hp1_A_5151hp1   A519526GFIDAEVLEEEHHHHHvxxaaaaa
1jil_A_1201jil   A121128LVNNRDWLEEETHHHHbbbaaaaa
1lj9_A_861lj9   A8996YATEKGKNEE-HHHHHbxxaaaaa
1nc5_A_1391nc5   A139146QMWLDGLYEEETHHHHbbbaaaaa
1now_A_4011now   A403410IVWQEVFDEEETHHHHbbxaaaaa
1p99_A_891p99   A9299FQHFAFLDEEEHHHHHNbbaaaaa
1r3c_A_1111r3c   A111117.ADLNNIV.EESHHHH.bxaaaaa
1vk4_A_1361vk4   A137144SADAQGFVEEETHHHHbbbaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h3f_A_1231h3f   A     TYBTYROSINAL N - 128
1h6h_A_521h6h   A     PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE R - 58
1h6h_A_521h6h   A     PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE Y - 59
1h6h_A_521h6h   A     PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE R - 60
1h6h_A_521h6h   A     PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE Q - 61
1h6h_A_521h6h   A     PIB2-(BUTANOYLOXY)-1-{[(HYDROXY{[2,3,4,6-TETRAHYDROXY-5-(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL} ETHYL BUTANOATE H - 63
1h6l_A_3491h6l   A     CACALCIUM ION N - 349
1h6l_A_3491h6l   A     CACALCIUM ION K - 351
1hp1_A_5151hp1   A     CO3CARBONATE ION N - 517
1hp1_A_5151hp1   A     CO3CARBONATE ION T - 518
1hp1_A_5151hp1   A     CO3CARBONATE ION G - 519
1hp1_A_5151hp1   A     CO3CARBONATE ION F - 520
1jil_A_1201jil   A     485[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID N - 124
1now_A_4011now   A     IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM W - 405
1now_A_4011now   A     IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM E - 407
1p99_A_891p99   A     GLYGLYCINE F - 92
1p99_A_891p99   A     METMETHIONINE F - 92
1p99_A_891p99   A     METMETHIONINE Q - 93
1p99_A_891p99   A     METMETHIONINE H - 94
1p99_A_891p99   A     METMETHIONINE F - 97
1vk4_A_1361vk4   A     MSESELENOMETHIONINE L - 136

Clusters included in this Subclass
CLUSTER: EH.0.25
CLUSTER: EH.1.47
CLUSTER: EH.2.86