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Information on SUBCLASS 0.1.7
Subclass Accession number: 865
Subclass: 0.1.7 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 16

Average sequence ID (%) : 12.4 +/- 16.8
Average RMSD (Å) : 0.375 +/- 0.134

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: hXpX
(φψ)-conformation: bpaa
Pattern: [filtvw]x[cdenrsty]xx[afilmv]
Conservation:1.748-1.013-0.551-0.273-0.4730.562
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1c44_A_711c44   A7580MADSDLEEHHHHbxaaaa
1cb6_A_12061cb6   A12091214IRESTVEETHHHbbaaaa
1d4o_A_851d4o   A8691LEMDEIEEHHHHbxaaaa
1dy9_A_511dy9   A5459TVYHGAEEHHHHbxaaaa
1e5k_A_1311e5k   A138143VNRAIEEETTHHbxaaaa
1fcy_A_2931fcy   A294299LNRTQMEEHHHHbxaaaa
1hkk_A_3001hkk   A301306LAYYEVEEHHHHbxaaaa
1ii5_A_1581ii5   A161166FDRPALEEHHHHbpaaaa
1j7l_A_961j7l   A96101VLCSEEEEHHHHbpaaaa
1jnd_A_3151jnd   A316321LSYAEIEEHHHHbxaaaa
1kk8_A_7091kk8   A711716LIYSEFEEHHHHbxaaaa
1pb7_A_2201pb7   A223228WDSAVLEEHHHHbpaaaa
1r6d_A_2471r6d   A248253LTNRELEEHHHHbxaaaa
1r7a_A_3741r7a   A377382VYYVGAEEHHHHbxaaaa
1rhy_A_1361rhy   A136141LSTEMVEETHHHbxaaaa
2apr_*_2242apr   -226231LPNNIAEEHHHHbpaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dy9_A_511dy9   A     FKI5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID V - 55
1dy9_A_511dy9   A     FKI5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID H - 57
1dy9_A_511dy9   A     FKI5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID G - 58
1hkk_A_3001hkk   A     NAAN-ACETYL-D-ALLOSAMINE M - 300
1ii5_A_1581ii5   A     GLUGLUTAMIC ACID F - 161
1ii5_A_1581ii5   A     GLUGLUTAMIC ACID D - 162
1ii5_A_1581ii5   A     GLUGLUTAMIC ACID A - 165
1j7l_A_961j7l   A     ADPADENOSINE-5'-DIPHOSPHATE L - 97
1pb7_A_2201pb7   A     GLYGLYCINE W - 223
1pb7_A_2201pb7   A     GLYGLYCINE D - 224
1r6d_A_2471r6d   A     DAU2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE N - 250
1rhy_A_1361rhy   A     HGMERCURY (II) ION S - 142
1rhy_A_1361rhy   A     EMCETHYL MERCURY ION S - 142
1rhy_A_1361rhy   A     EMCETHYL MERCURY ION Q - 146
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e5k_A_1311e5k   A CI2CITRIC ACID BINDING SITE FOR RESIDUE 303P - 133
1hkk_A_3001hkk   A AC2NAA BINDING SITE FOR CHAIN AM - 300

Clusters included in this Subclass
CLUSTER: EH.1.28