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Information on SUBCLASS 0.1.1
Subclass Accession number: 2551
Subclass: 0.1.1 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 47

Average sequence ID (%) : 10.4 +/- 15.3
Average RMSD (Å) : 0.381 +/- 0.144

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: hXXX
(φψ)-conformation: bbaa
Pattern: [filmptv]xx[adegknqrst][dehqrstwy][afilmvwy]
Conservation:1.356-1.123-0.848-0.6030.8090.409
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1aky_*_311aky   -3338LATGDMEEHHHHbbaaaa
1aru_*_2421aru   -242247RMRSDAEEHHHHbxaaaa
1bu3_*_581bu3   -5863IEEDELEEHHHHxxaaaa
1d3v_A_1961d3v   A198203FSMTEVEEHHHHbxaaaa
1dce_B_931dce   B9398PHLLYTEEHHHHwbaaaa
1dvj_A_401dvj   A4348IGYPLVEEHHHHbbaaaa
1fp2_A_3191fp2   A319324RNEEEWEEHHHHbxaaaa
1g0h_A_381g0h   A4045TEIFDKEEHHHHxbaaaa
1gai_*_511gai   -5156TWTRDSEEHHHHbxaaaa
1ggz_A_1361ggz   A136141VNYEEFEEHHHHbxaaaa
1gmi_A_931gmi   A100105IQFEELEEHHHHbxaaaa
1h6h_A_521h6h   A5762RRYRQFEEHHHHbxaaaa
1h6l_A_3491h6l   A353358VPWERIEETHHHbxaaaa
1hp1_A_5151hp1   A520525FIDAEVEEHHHHxxaaaa
1hyo_A_2641hyo   A264269VPMDALEEHHHHxxaaaa
1j75_A_1291j75   A129134VKIGQLEEHHHHbxaaaa
1jj2_H_541jj2   H5661IRHNALEEHHHHbxaaaa
1k4k_A_1021k4k   A106111IGQDSLEEHHHHbxaaaa
1ka1_A_441ka1   A4550VTTGDYEEHHHHbbaaaa
1kso_A_291kso   A2934LCQAELEEHHHHbbaaaa
1lbv_A_411lbv   A4247TKAADREEHHHHxxaaaa
1lqt_A_4181lqt   A418423VTSAHWEEHHHHbxaaaa
1m3y_A_1031m3y   A108113HYNDWFEEHHHHbbaaaa
1mpp_*_3001mpp   -301306VGNLFLEEHHHHxxaaaa
1mq4_A_1581mq4   A164169LFKAQLEEHHHHbxaaaa
1n9b_A_1171n9b   A117122MTVGELEEHHHHbxaaaa
1nnf_A_1891nnf   A192197INNYYWEEHHHHbbaaaa
1nuy_A_10691nuy   A10701075VKKLDVEEHHHHxxaaaa
1oao_C_5631oao   C563568IWKSVNEEHHHHbbaaaa
1omr_A_431omr   A4449ITRQEFEEHHHHbxaaaa
1orr_A_2401orr   A240245LHAEDMEEHHHHbxaaaa
1pvm_A_461pvm   A5055LSERSIEEHHHHxbaaaa
1q9i_A_4171q9i   A421426FDDSVREEHHHHbbaaaa
1qas_A_3641qas   A364369ILFCDVEEHHHHbxaaaa
1qus_A_1721qus   A172177TRILDAEEHHHHxxaaaa
1qv0_A_1661qv0   A166171LDVDEMEEHHHHbbaaaa
1rro_*_971rro   -97102IGADEFEEHHHHbxaaaa
1rtu_*_121rtu   -1419YSNDDIEEHHHHbxaaaa
1rwy_A_971rwy   A97102IGVEEFEEHHHHbxaaaa
1s6c_A_1061s6c   A106111VKFEDFEEHHHHxxaaaa
1sra_*_2641sra   -264269IALDEWEEHHHHbxaaaa
1t1d_A_751t1d   A7984TQLKTLEEHHHHbxaaaa
1tca_*_2081tca   -210215VQAQAVEEHHHHbxaaaa
1thf_D_1471thf   D151156ILLRDWEEHHHHxxaaaa
1ucr_A_221ucr   A2227FYFNDFEEHHHHbbaaaa
1vc4_A_1311vc4   A134139LIVALLEEHHHHbbaaaa
1vdw_A_431vdw   A4348TKVVDKEEHHHHbbaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1aky_*_311aky   *     IMDIMIDAZOLE H - 32
1aky_*_311aky   *     IMDIMIDAZOLE A - 34
1aky_*_311aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE T - 35
1aky_*_311aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 36
1aky_*_311aky   *     IMDIMIDAZOLE G - 36
1aky_*_311aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE D - 37
1aky_*_311aky   *     IMDIMIDAZOLE D - 37
1aky_*_311aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE L - 39
1aky_*_311aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE R - 40
1aky_*_311aky   *     IMDIMIDAZOLE R - 40
1aru_*_2421aru   *     HEMPROTOPORPHYRIN IX CONTAINING FE M - 243
1aru_*_2421aru   *     CACALCIUM ION M - 243
1aru_*_2421aru   *     HEMPROTOPORPHYRIN IX CONTAINING FE S - 245
1aru_*_2421aru   *     CACALCIUM ION S - 245
1aru_*_2421aru   *     HEMPROTOPORPHYRIN IX CONTAINING FE D - 246
1aru_*_2421aru   *     HEMPROTOPORPHYRIN IX CONTAINING FE L - 249
1aru_*_2421aru   *     CACALCIUM ION L - 249
1bu3_*_581bu3   *     CACALCIUM ION I - 58
1bu3_*_581bu3   *     CACALCIUM ION E - 59
1bu3_*_581bu3   *     CACALCIUM ION E - 62
1dvj_A_401dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE K - 42
1g0h_A_381g0h   A     IPDD-MYO-INOSITOL-1-PHOSPHATE D - 38
1g0h_A_381g0h   A     CACALCIUM ION D - 44
1g0h_A_381g0h   A     IPDD-MYO-INOSITOL-1-PHOSPHATE D - 44
1gai_*_511gai   *     GACDIHYDRO-ACARBOSE W - 52
1gai_*_511gai   *     GACDIHYDRO-ACARBOSE R - 54
1gai_*_511gai   *     GACDIHYDRO-ACARBOSE D - 55
1ggz_A_1361ggz   A     CACALCIUM ION V - 136
1ggz_A_1361ggz   A     CACALCIUM ION N - 137
1ggz_A_1361ggz   A     CACALCIUM ION E - 140
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
1k4k_A_1021k4k   A     XEXENON F - 104
1ka1_A_441ka1   A     A3PADENOSINE-3'-5'-DIPHOSPHATE P - 44
1ka1_A_441ka1   A     CACALCIUM ION D - 49
1ka1_A_441ka1   A     A3PADENOSINE-3'-5'-DIPHOSPHATE D - 49
1lqt_A_4181lqt   A     ACTACETATE ION T - 419
1lqt_A_4181lqt   A     ACTACETATE ION S - 420
1lqt_A_4181lqt   A     ACTACETATE ION A - 421
1lqt_A_4181lqt   A     ACTACETATE ION W - 423
1lqt_A_4181lqt   A     ACTACETATE ION Q - 424
1mq4_A_1581mq4   A     ADPADENOSINE-5'-DIPHOSPHATE A - 160
1mq4_A_1581mq4   A     MGMAGNESIUM ION K - 162
1mq4_A_1581mq4   A     ADPADENOSINE-5'-DIPHOSPHATE K - 162
1n9b_A_1171n9b   A     EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID M - 129
1nnf_A_1891nnf   A     FEFE (III) ION N - 193
1nnf_A_1891nnf   A     EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID N - 193
1nnf_A_1891nnf   A     FEFE (III) ION Y - 195
1nnf_A_1891nnf   A     EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID Y - 195
1nnf_A_1891nnf   A     FEFE (III) ION Y - 196
1nnf_A_1891nnf   A     EDT{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID Y - 196
1nuy_A_10691nuy   A     MGMAGNESIUM ION Q - 1069
1nuy_A_10691nuy   A     MGMAGNESIUM ION D - 1074
1nuy_A_10691nuy   A     PIHYDROGENPHOSPHATE ION D - 1074
1oao_C_5631oao   C     GOLGLYCEROL W - 564
1orr_A_2401orr   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE Y - 249
1qv0_A_1661qv0   A     COCOBALT (II) ION D - 167
1qv0_A_1661qv0   A     COCOBALT (II) ION V - 168
1qv0_A_1661qv0   A     CZHC2-HYDROPEROXY-COELENTERAZINE V - 168
1qv0_A_1661qv0   A     COCOBALT (II) ION D - 169
1qv0_A_1661qv0   A     CZHC2-HYDROPEROXY-COELENTERAZINE M - 171
1qv0_A_1661qv0   A     CZHC2-HYDROPEROXY-COELENTERAZINE T - 172
1qv0_A_1661qv0   A     CZHC2-HYDROPEROXY-COELENTERAZINE H - 175
1qv0_A_1661qv0   A     CZHC2-HYDROPEROXY-COELENTERAZINE W - 179
1rro_*_971rro   *     CACALCIUM ION I - 97
1rro_*_971rro   *     CACALCIUM ION G - 98
1rro_*_971rro   *     CACALCIUM ION E - 101
1s6c_A_1061s6c   A     CASS-(DIMETHYLARSENIC)CYSTEINE F - 111
1s6c_A_1061s6c   A     CACALCIUM ION F - 111
1sra_*_2641sra   *     CACALCIUM ION I - 264
1sra_*_2641sra   *     CACALCIUM ION A - 265
1sra_*_2641sra   *     CACALCIUM ION E - 268
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1bu3_*_581bu3   * CDCA BINDING SITEE - 59
1bu3_*_581bu3   * CDCA BINDING SITEE - 60
1gai_*_511gai   * SB1BINDING SUBSITE FOR 1ST RESIDUE OF D-GLUCO-DIHYDROACARBOSER - 54
1gai_*_511gai   * SB1BINDING SUBSITE FOR 1ST RESIDUE OF D-GLUCO-DIHYDROACARBOSED - 55
1oao_C_5631oao   C FC5SO4 BINDING SITE FOR CHAIN CY - 572

Clusters included in this Subclass
CLUSTER: EH.0.5