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Information on SUBCLASS 1.2.2
Subclass Accession number: 3654
Subclass: 1.2.2 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 46

Average sequence ID (%) : 5.9 +/- 10.7
Average RMSD (Å) : 0.489 +/- 0.143

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: XXXXX
(φψ)-conformation: bbabb
Pattern: xxxxxxx
Conservation:-1.0000.485-0.1940.426-1.6410.924-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1afs_A_151afs   A1521FIPVLGFEEESSEEbbxabbb
1aog_A_2761aog   A277283MDFDLVMEEESEEEbbbabbb
1aoz_A_4791aoz   A479484.LRNTVV.EESEEE.xbabbb
1ce2_A_881ce2   A8893.PQTHYY.EESEEE.wbabbb
1cg2_A_2081cg2   A208213KLSLGT.EEESEE.bbbabb.
1ci9_A_3641ci9   A368373LLTNTA.EEESEE.bbbabx.
1d2e_A_3111d2e   A311317KSLDRAEEEESEEEbxbabbb
1e9l_A_2601e9l   A263269GFPAYGHEEESEEExbxabbb
1edq_A_371edq   A3743KFAIVEVEEESEEEbbbabxb
1efc_A_2631efc   A263269KLLDEGREEESEEExxbabbb
1efv_A_1321efv   A133139SDIIAIKEEE-EEEblxabba
1fcq_A_2651fcq   A265270YYWYKY.EEESEE.xbbabx.
1fec_A_2741fec   A275281ADYDVVMEEESEEEbbbabbb
1g0u_D_1571g0u   D158164YRYNAKAEEESEEEbbbabbb
1g9g_A_1941g9g   A194198.QPCWD..EESEE..bxaxb.
1gnt_A_4501gnt   A450455.IPRVLD.EESEEE.xpabbx
1gpi_A_901gpi   A9297TLKFVT.EEESEE.bbxabb.
1h45_A_881h45   A8893.PRTHYY.EESEEE.wbabbb
1hfu_A_4231hfu   A423428.KRDVVS.EESEEE.bbabbx
1hxx_A_2471hxx   A249255GFANKTQEE-SEEEebxabbb
1iej_A_881iej   A8893.STTSYY.EESEEE.bbabbb
1jez_A_151jez   A1521LMPSIGFEEESBEExbpabbb
1jlr_A_2131jlr   A214219MVTAAV.EEESEE.bbbabb.
1jny_A_2841jny   A284289TKMDKA.EEESEE.bxbabb.
1k0g_A_1341k0g   A137143GIYDWALEEESEEEbbbabbb
1k3i_A_1391k3i   A139144.SIAEIN.EESEEE.bbabbb
1k7h_A_3861k7h   A386392RYTILDYEEESEEEpbxaxbb
1k9v_F_4351k9v   F439445FVHTYRAEEESEEEbbbabbx
1kk8_A_2401kk8   A240245.SSRFGK.EESSEE.xxabxb
1krr_A_1091krr   A109114TLSVTG.EEESEE.bbbaxb.
1l1y_A_2201l1y   A220224.HPSIE..EESEE..bxaxx.
1lk5_A_2031lk5   A204209IENGIF.EEESEE.abbaxb.
1lm6_A_1431lm6   A143148.RHARVT.EES-EE.bxabbb
1m6i_A_3881m6i   A389395VETDHIVEEESEEEbbbabbb
1n0u_A_4411n0u   A443449EPIDDCPEEESEEEbwbabbx
1nbf_A_3401nbf   A345351EDYYDIQEEESSEEbxbabbx
1o5o_A_1781o5o   A179184IYVAAL.EEESEE.bbbabb.
1ogm_X_1841ogm   X188194VEPTNALEEESEEEbbpabxb
1pj5_A_811pj5   A8185.VSCFN..EESEE..bxabb.
1poi_A_671poi   A7075YINCYT.EEESEE.bxbabb.
1q2b_A_901q2b   A9298SIDFVTQEEESEEEbbxabbb
1q3q_A_3451q3q   A345351GYAEVVEEEESEEEbbbabbb
1rl4_A_1641rl4   A167173ERPSIVSEEES-EExbpabbb
1s0u_A_3071s0u   A307312TILRKA.EEESEE.xxbabb.
2pva_A_662pva   A6671.VLYDGV.EESEEE.bbabeb
3ovw_A_913ovw   A9398RLQQLI.EEESEE.bbbabb.
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1afs_A_151afs   A     NAPNADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE F - 21
1afs_A_151afs   A     NAPNADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE G - 22
1aog_A_2761aog   A     MAEMALEIC ACID M - 284
1aoz_A_4791aoz   A     CUCOPPER (II) ION N - 481
1aoz_A_4791aoz   A     C1OCU-O LINKAGE N - 481
1ce2_A_881ce2   A     FEFE (III) ION Y - 92
1ce2_A_881ce2   A     CO3CARBONATE ION Y - 92
1e9l_A_2601e9l   A     GCSD-GLUCOSAMINE Y - 267
1hfu_A_4231hfu   A     CUCOPPER (II) ION V - 426
1k3i_A_1391k3i   A     CACALCIUM ION I - 140
1k3i_A_1391k3i   A     CACALCIUM ION A - 141
1k3i_A_1391k3i   A     CACALCIUM ION E - 142
1kk8_A_2401kk8   A     MGMAGNESIUM ION S - 240
1kk8_A_2401kk8   A     BEFBERYLLIUM TRIFLUORIDE ION S - 240
1kk8_A_2401kk8   A     ADPADENOSINE-5'-DIPHOSPHATE S - 240
1kk8_A_2401kk8   A     GOLGLYCEROL S - 240
1kk8_A_2401kk8   A     MGMAGNESIUM ION S - 241
1kk8_A_2401kk8   A     BEFBERYLLIUM TRIFLUORIDE ION S - 241
1kk8_A_2401kk8   A     ADPADENOSINE-5'-DIPHOSPHATE S - 241
1kk8_A_2401kk8   A     BEFBERYLLIUM TRIFLUORIDE ION R - 242
1kk8_A_2401kk8   A     GOLGLYCEROL R - 242
1krr_A_1091krr   A     ACOACETYL COENZYME *A S - 111
1krr_A_1091krr   A     ACOACETYL COENZYME *A T - 113
1krr_A_1091krr   A     ACOACETYL COENZYME *A G - 114
1rl4_A_1641rl4   A     BL52-{N'-[2-(5-AMINO-1-PHENYLCARBAMOYL-PENTYLCARBAMOYL)-HEXYL]-HYDRAZINOMETHYL}-HEXANOIC ACID(5-AMINO-1-PHENYLCARBAMOYL-PENTYL)-AMIDE K - 165
2pva_A_662pva   A     DTDDITHIANE DIOL V - 66
2pva_A_662pva   A     DTDDITHIANE DIOL Y - 68
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1ce2_A_881ce2   A FE1IRON BINDING SITE IN N-LOBE.Y - 92

Clusters included in this Subclass
CLUSTER: AR.0.4
CLUSTER: AR.1.7
CLUSTER: AR.2.14