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Information on SUBCLASS 5.6.1
Subclass Accession number: 7460
Subclass: 5.6.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 11

Average sequence ID (%) : 30.3 +/- 23.9
Average RMSD (Å) : 0.491 +/- 0.158

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XhhhcXGKp
(φψ)-conformation: bbpplagaa
Pattern: [AGILMV][AFGILV][AILV]x[AFGT][gilpy][aps][AGKS][acsv][G][DKT][DGNST][agntv]x[ACILV]
Conservation:-0.223-0.6400.516-0.829-0.159-1.163-0.0880.411-0.3473.1100.615-0.112-0.909-0.040-0.140
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a5t_*_261a5t   -2741LLIQALPGMGDDALIEEEE--TTS-HHHHHbbxbbxxvavaaaaa
1ak2_*_181ak2   -1933AVLLGPPGAGKGTQAEEEE--TTSSHHHHHbbbbbxxvagaaaaa
1aky_*_61aky   -721MVLIGPPGAGKGTQAEEEE--TTSSHHHHHbbbbbxpvagaaaaa
1h8e_D_1511h8e   D152166IGLFGGAGVGKTVLIEEEEESTTSSHHHHHbbbxbxxvagaaaaa
1j99_A_371j99   A3751VIILTYPKSGTNWLAEEEE-STTSSHHHHHbbxbbxpvagaaaaa
1khb_A_2771khb   A280294LAAAFPSACGKTNLAEEEE--TTS-HHHHHbbbbbxpUagaaaaa
1nks_A_21nks   A418GIVTGIPGVGKSTVLEEEEE-TTS-HHHHHbbxbbxpvavaaaaa
1pjr_*_271pjr   -2741LLIMAGAGSGKTRVLEEEEE-TTS-HHHHHbbbxxxpvavaaaaa
1qhx_A_51qhx   A620IILNGGSSAGKSGIVEEEE--TTSSHHHHHbbxbbxxvagaaaaa
1uf9_A_91uf9   A1125IGITGNIGSGKSTVAEEEEE-TTS-HHHHHbxbbbxpvavaaaaa
3adk_*_103adk   -1125IFVVGGPGSGKGTQCEEEEE-TTSSHHHHHbxbbbxxvavaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a5t_*_261a5t   *     ZNZINC ION R - 46
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 11
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE P - 12
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE P - 13
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 14
1aky_*_61aky   *     IMDIMIDAZOLE G - 14
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE A - 15
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 16
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE K - 17
1aky_*_61aky   *     IMDIMIDAZOLE K - 17
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 18
1aky_*_61aky   *     IMDIMIDAZOLE G - 18
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE T - 19
1aky_*_61aky   *     IMDIMIDAZOLE T - 19
1aky_*_61aky   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE Q - 20
1aky_*_61aky   *     IMDIMIDAZOLE A - 21
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE G - 156
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION G - 156
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE G - 157
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION G - 157
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE A - 158
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION A - 158
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE G - 159
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION G - 159
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE V - 160
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION V - 160
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE G - 161
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE K - 162
1h8e_D_1511h8e   D     MGMAGNESIUM ION K - 162
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION K - 162
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE T - 163
1h8e_D_1511h8e   D     MGMAGNESIUM ION T - 163
1h8e_D_1511h8e   D     ALFTETRAFLUOROALUMINATE ION T - 163
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE V - 164
1h8e_D_1511h8e   D     MGMAGNESIUM ION V - 164
1h8e_D_1511h8e   D     ADPADENOSINE-5'-DIPHOSPHATE L - 165
1j99_A_371j99   A     IODIODIDE ION P - 43
1j99_A_371j99   A     AND3-BETA-HYDROXY-5-ANDROSTEN-17-ONE P - 43
1j99_A_371j99   A     IODIODIDE ION K - 44
1j99_A_371j99   A     AND3-BETA-HYDROXY-5-ANDROSTEN-17-ONE K - 44
1j99_A_371j99   A     IODIODIDE ION S - 45
1j99_A_371j99   A     IODIODIDE ION G - 46
1j99_A_371j99   A     IODIODIDE ION T - 47
1j99_A_371j99   A     AND3-BETA-HYDROXY-5-ANDROSTEN-17-ONE T - 47
1j99_A_371j99   A     IODIODIDE ION N - 48
1j99_A_371j99   A     HGIMERCURY (II) IODIDE L - 54
1j99_A_371j99   A     HGIMERCURY (II) IODIDE C - 55
1j99_A_371j99   A     HGIMERCURY (II) IODIDE L - 56
1j99_A_371j99   A     HGIMERCURY (II) IODIDE H - 58
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER F - 284
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER P - 285
1khb_A_2771khb   A     MNMANGANESE (II) ION S - 286
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER S - 286
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER A - 287
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER C - 288
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER G - 289
1khb_A_2771khb   A     MNMANGANESE (II) ION K - 290
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER K - 290
1khb_A_2771khb   A     MNMANGANESE (II) ION T - 291
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER T - 291
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER N - 292
1khb_A_2771khb   A     GTOPHOSPHOMETHYLPHOSPHONIC ACID-GUANYLATE ESTER L - 293
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 10
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 11
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE S - 12
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE S - 13
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE A - 14
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 15
1qhx_A_51qhx   A     MGMAGNESIUM ION K - 16
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE K - 16
1qhx_A_51qhx   A     MGMAGNESIUM ION S - 17
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE S - 17
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 18
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE I - 19
1qhx_A_51qhx   A     ATPADENOSINE-5'-TRIPHOSPHATE R - 21
1uf9_A_91uf9   A     MSESELENOMETHIONINE N - 16
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h8e_D_1511h8e   D AC7ADP BINDING SITE FOR CHAIN DG - 159
1h8e_D_1511h8e   D AC7ADP BINDING SITE FOR CHAIN DG - 161
1h8e_D_1511h8e   D PLPLYSINE WITHIN THE P-LOOP (PHOSPHATE BINDING) MOTIF, GXXXXGKT/S.K - 162
1h8e_D_1511h8e   D AC7ADP BINDING SITE FOR CHAIN DT - 163

Clusters included in this Subclass
CLUSTER: EH.4.100
CLUSTER: EH.6.21