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Information on SUBCLASS 1.2.12
Subclass Accession number: 3664
Subclass: 1.2.12 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 17

Average sequence ID (%) : 5.8 +/- 10.5
Average RMSD (Å) : 0.635 +/- 0.093

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 225-270
Consensus Sequence: XXXXh
(φψ)-conformation: bbabb
Pattern: xxxxx[aglmpvy]xx
Conservation:-1.0000.9720.118-1.142-0.9220.865-0.9781.088
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1afs_A_151afs   A1522FIPVLGFGEEESSEEEbbxabbbx
1b7y_B_1121b7y   B112117.RSFGMA..EE-SEE..xxabbx.
1dhk_B_391dhk   B4350AFYSAPIQEEESS-EEbbxaxxbx
1i7q_A_3021i7q   A305312GASPESALEEES-EEEebbabpab
1k7h_A_3491k7h   A353359VTADHGH.EEESSEE.bbbabxb.
1kk8_A_2401kk8   A240246.SSRFGKF.EESSEEE.xxabxbb
1lm6_A_1431lm6   A143149.RHARVTV.EES-EEE.bxabbbb
1lug_A_2051lug   A209216IVLKEPISEESS-EEEbbxaxxxx
1mnn_A_2451mnn   A245252SIQKVARYEEESSEEExbxabxbb
1qdl_A_2171qdl   A221228GSSPELLFEEES-EEEbbxabxab
1qwy_A_2091qwy   A209215.AHYGVDY.EE-SEEE.xbabbbb
1rl4_A_1641rl4   A167174ERPSIVSIEEES-EEExbpabbbb
1rzt_A_4241rzt   A424430.TCGDVDV.EES-EEE.bbabbbb
1svb_*_541svb   -5865EYCLHAKLEEESSEEEbbbabxbb
1v6i_A_431v6i   A4653VLYAMPVREEESS-EEbbxaxxbx
2mnr_*_272mnr   -2734GTVGTAPLEEE-SEEEebbabbwb
3mbp_*_1023mbp   -102108.KLIAYPI.EE-SEEE.xxabxxa
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
1i7q_A_3021i7q   A     BEZBENZOIC ACID P - 308
1i7q_A_3021i7q   A     BEZBENZOIC ACID E - 309
1i7q_A_3021i7q   A     PYRPYRUVIC ACID E - 309
1k7h_A_3491k7h   A     ZNZINC ION D - 356
1k7h_A_3491k7h   A     ZNZINC ION H - 357
1k7h_A_3491k7h   A     ZNZINC ION H - 359
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
1lug_A_2051lug   A     HGMERCURY (II) ION C - 205
1lug_A_2051lug   A     MBOMERCURIBENZOIC ACID C - 205
1lug_A_2051lug   A     HGMERCURY (II) ION V - 206
1lug_A_2051lug   A     MBOMERCURIBENZOIC ACID V - 206
1lug_A_2051lug   A     SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER V - 206
1lug_A_2051lug   A     ZNZINC ION W - 208
1lug_A_2051lug   A     SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER W - 208
1qwy_A_2091qwy   A     ZNZINC ION H - 210
1qwy_A_2091qwy   A     ZNZINC ION G - 212
1qwy_A_2091qwy   A     ZNZINC ION V - 213
1qwy_A_2091qwy   A     ZNZINC ION D - 214
1rl4_A_1641rl4   A     BL52-{N'-[2-(5-AMINO-1-PHENYLCARBAMOYL-PENTYLCARBAMOYL)-HEXYL]-HYDRAZINOMETHYL}-HEXANOIC ACID(5-AMINO-1-PHENYLCARBAMOYL-PENTYL)-AMIDE K - 165
3mbp_*_1023mbp   *     GLCGLUCOSE E - 111

Clusters included in this Subclass
CLUSTER: AR.1.33
CLUSTER: AR.2.114
CLUSTER: AR.3.41