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Information on SUBCLASS 3.2.2
Subclass Accession number: 8306
Subclass: 3.2.2 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 38

Average sequence ID (%) : 13.3 +/- 15.7
Average RMSD (Å) : 0.842 +/- 0.247

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXchpXh
(φψ)-conformation: aalpabb
Pattern: xxx[ailmvwy]xxx[degknqrs][acfilptv][adegknqrst]x[acfgilmvy]x
Conservation:-0.954-0.437-0.6400.4070.214-0.015-0.7522.4650.6130.767-1.2960.494-0.864
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ako_*_151ako   -1931EAIVEKHQPDVIGHHHHHHH--SEEEaaaaaaalxabbb
1bvu_A_791bvu   A90102TWKTAVMDLPYGGHHHHHHHT-S-EEaaaaaaavxabbb
1bxn_A_3131bxn   A317329AKWLRLAGVDHMHHHHHHHHT-SEEEaaaaaaagxabbx
1ccw_B_2261ccw   B237249ALLAAEQGVKNITHHHHHHTT--EEEaaaaaaagxabbb
1cdo_A_2301cdo   A230242FEKAKVFGATDFVHHHHHHTT--EEEaaaaaaagxabbb
1cjb_A_1511cjb   A157169CEYLKKFEIKTVAHHHHGGG-BSEEEaaaaaaalxabbb
1d3g_A_1051d3g   A105117VDGLYKMGFGFVEHHHHHHHT-SEEEaaaaaaagxabbb
1dbt_A_2001dbt   A200212PAIAREKGSSAIVHHHHHHTT-SEEEaaaaaaavxabbb
1doz_A_1961doz   A205217KLIAEGAGVSEYAHHHHHHHT---EEaaaaaaavxabbb
1dp4_A_641dp4   A7082VDLKWEHSPAVFLHHHHHHH--SEEEaaaaaaalxabbb
1dxe_A_2201dxe   A223235ARRYLEWGATFVAHHHHHHTT--EEEaaaaaaagxabbx
1e3i_A_2331e3i   A233245FPKAKALGATDCLHHHHHHTT-SEEEaaaaaaagxabbb
1ffw_A_151ffw   A2234RNLLKELGFNNVEHHHHHHTT---EEaaaaaaavbaxbb
1geh_A_2981geh   A302314AKLYRLIGIDQLHHHHHHHHT-SEEEaaaaaaaNxabbx
1gpj_A_291gpj   A3143RDIVESFGLSGSVHHHHHHHT-SEEEaaaaaaalxabbb
1hp1_A_1921hp1   A201213QELQQTEKPDIIIHHHHHHT--SEEEaaaaaaalxabbb
1ht0_A_2291ht0   A229241FAKAKELGATECIHHHHHHHT-SEEEaaaaaaagxabbb
1i39_A_781i39   A8799AEIILRLKPEIAYHHHHHHH--SEEEaaaaaaalxabbb
1j93_A_581j93   A6678LQPWKVFRPDGVIHHHHHHH--SEEEaaaaaaalxabbx
1k2y_X_2241k2y   X227239IAKVKAENADLGLHHHHHHHT-SEEEaaaaaaalxabbb
1k2y_X_3081k2y   X312324KKKMKETGALLAGHHHHHHHT-SEEEaaaaaaavxabbb
1k4g_A_1371k4g   A141153IEIQHLLGSDIVMHHHHHHHT-SEEEaaaaaaavpabxx
1k92_A_541k92   A5668PRRAMEYGAENARHHHHHHHT-SEEEaaaaaaagxabbb
1kae_A_1461kae   A146158ATPASIAGCKKVVHHHHHHHT-SEEEaaaaaaavpabbb
1kor_A_411kor   A4557REKALRTGASKAIHHHHHHHT-SEEEaaaaaaagxabbb
1m3k_A_3531m3k   A362374LFEMKRRGARKGLHHHHHHHT-SEEEaaaaaaavxabbb
1meo_A_1201meo   A121133HEQALETGVTVTGHHHHHHHT-SEEEaaaaaaavxabbe
1mio_A_1201mio   A128140HEAYEMFHPAAIGHHHHHHT--SEEEbIaaaaalxabbb
1mu5_A_3191mu5   A324336LGLKKIFNPDFAAHHHHHHH--SEEEaaaaaaalxabbb
1n8k_A_2291n8k   A229241FAKAKEVGATECVHHHHHHHT-SEEEaaaaaaaNxabbb
1nth_A_2711nth   A283295INAVLMSSASWHLHHHHHHS--SEEEaaaaaaalxabbb
1ojx_A_1581ojx   A165177ARIALELGADAMKHHHHHHHT-SEEEaaaaaaagpabbb
1r3e_A_251r3e   A3042DEVRKKLKTRKVGHHHHHHTT-S-EEaaaaaaalbaxbb
1req_A_3431req   A352364AMAATQGHTQSLHHHHHHHTT-SEEEaaaaaaavxabbb
1req_B_3381req   B347359TFSASVGGAESITHHHHHHHT-SEEEaaaaaaavxabbb
1srr_A_361srr   A4052LDIVTKERPDLVLHHHHHHH--SEEEaaaaaaalxabbb
1v39_*_1501v39   -161173NVMISILNPVASSHHHHHHH--SEEEaaaaaaalxabbb
2tps_A_952tps   A95107VELALNLKADGIHHHHHHHHT-SEEEaaaaaaalpabbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bxn_A_3131bxn   A     PO4PHOSPHATE ION H - 329
1cjb_A_1511cjb   A     IRP(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE K - 151
1cjb_A_1511cjb   A     MGMAGNESIUM ION T - 152
1cjb_A_1511cjb   A     IRP(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE T - 152
1cjb_A_1511cjb   A     POPPYROPHOSPHATE 2- T - 152
1cjb_A_1511cjb   A     IRP(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE L - 153
1cjb_A_1511cjb   A     IRP(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE K - 176
1d3g_A_1051d3g   A     BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID M - 111
1d3g_A_1051d3g   A     FMNFLAVIN MONONUCLEOTIDE E - 117
1d3g_A_1051d3g   A     FMNFLAVIN MONONUCLEOTIDE G - 119
1d3g_A_1051d3g   A     FMNFLAVIN MONONUCLEOTIDE S - 120
1d3g_A_1051d3g   A     OROOROTIC ACID S - 120
1dbt_A_2001dbt   A     U5PURIDINE-5'-MONOPHOSPHATE V - 212
1dbt_A_2001dbt   A     U5PURIDINE-5'-MONOPHOSPHATE V - 213
1doz_A_1961doz   A     MO6MAGNESIUM ION, 6 WATERS COORDINATED Q - 199
1doz_A_1961doz   A     MO6MAGNESIUM ION, 6 WATERS COORDINATED Q - 221
1dxe_A_2201dxe   A     PO4PHOSPHATE ION S - 238
1ffw_A_151ffw   A     PONIMIDO DIPHOSPHATE S - 15
1ffw_A_151ffw   A     PONIMIDO DIPHOSPHATE T - 16
1ffw_A_151ffw   A     PONIMIDO DIPHOSPHATE R - 18
1gpj_A_291gpj   A     GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL T - 47
1gpj_A_291gpj   A     GLUGLUTAMIC ACID T - 47
1hp1_A_1921hp1   A     ZNZINC ION H - 217
1hp1_A_1921hp1   A     CO3CARBONATE ION H - 217
1k2y_X_3081k2y   X     TLAL(+)-TARTARIC ACID H - 308
1kae_A_1461kae   A     MSESELENOMETHIONINE A - 146
1kae_A_1461kae   A     MSESELENOMETHIONINE T - 147
1kae_A_1461kae   A     MSESELENOMETHIONINE P - 148
1kor_A_411kor   A     ANPPHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER V - 41
1n8k_A_2291n8k   A     MPD2-METHYL-2,4-PENTANEDIOL T - 238
1n8k_A_2291n8k   A     MPD2-METHYL-2,4-PENTANEDIOL E - 239
1nth_A_2711nth   A     BGX4-METHYL-PYRROLINE-5-CARBOXYLIC ACID L - 295
1req_B_3381req   B     GOLGLYCEROL A - 350
1req_B_3381req   B     GOLGLYCEROL S - 351
1req_B_3381req   B     GOLGLYCEROL G - 353
1req_B_3381req   B     GOLGLYCEROL G - 354
1req_B_3381req   B     GOLGLYCEROL A - 355
1req_B_3381req   B     GOLGLYCEROL E - 356
1req_B_3381req   B     GOLGLYCEROL S - 357
1req_B_3381req   B     GOLGLYCEROL I - 358
1req_A_3431req   A     DCADESULFO-COENZYME A Q - 361
1req_A_3431req   A     DCADESULFO-COENZYME A S - 362
1req_A_3431req   A     GOLGLYCEROL H - 364
1srr_A_361srr   A     CACALCIUM ION D - 54
1v39_*_1501v39   *     SAHS-ADENOSYL-L-HOMOCYSTEINE N - 156
1v39_*_1501v39   *     SAHS-ADENOSYL-L-HOMOCYSTEINE L - 159
1v39_*_1501v39   *     SAHS-ADENOSYL-L-HOMOCYSTEINE K - 175
2tps_A_952tps   A     MGMAGNESIUM ION H - 107
2tps_A_952tps   A     TPSTHIAMIN PHOSPHATE H - 107
2tps_A_952tps   A     POPPYROPHOSPHATE 2- H - 107
2tps_A_952tps   A     MGMAGNESIUM ION I - 108
2tps_A_952tps   A     POPPYROPHOSPHATE 2- I - 108
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gpj_A_291gpj   A ACTRECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCINT - 47
1ojx_A_1581ojx   A ACTLYS 177 FORMS SCHIFF-BASE WITH SUBSTRATE ASP 24 IS THE GENERAL BASE, TYR 146 IS THE PROTON DONORK - 177

Clusters included in this Subclass
CLUSTER: HE.2.62
CLUSTER: HE.3.17
CLUSTER: HE.4.18
CLUSTER: HE.5.253