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Information on SUBCLASS 6.13.1
Subclass Accession number: 1478
Subclass: 6.13.1 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  1.1.1.271.1.1.37
GO : GO:0004457 (>75 %)  GO:0004459 (>75 %)  GO:0005549 (>75 %)  GO:0016614 (>75 %)  GO:0016615 (>75 %)  GO:0016616 (>75 %)  GO:0030060 (>75 %)  
SCOP : 50813 (>75 %)  50814 (>75 %)  50815 (>75 %)  56326 (>75 %)  56327 (>75 %)  56328 (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 17.7 +/- 17.0
Average RMSD (Å) : 0.600 +/- 0.179

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: hXpXXphppp
(φψ)-conformation: bbababbpaa
Pattern: [ilmt]x[GIL][FLY][AGS][KR][EGST][kpt][DENST][FIL][AEST][DPS][DEQ]x[KLV][EKQ][EKNR][CFMY]x[AEQR][AFLV][acnst][EKRST]
Conservation:-0.611-1.533-0.4050.5570.6572.234-0.584-0.4460.0610.8280.0090.4421.538-1.518-0.5201.5890.7040.425-1.436-0.194-0.349-1.245-0.202
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bj7_*_1101bj7   -114136TEGLAKGTSFTPEELEKYQQLNSEEEEESSS---HHHHHHHHHHHHbbbbbaxabbxaaaaaaaaaaaa
1dzk_A_1111dzk   A115137TGLLGKGTDIEDQDLEKFKEVTREEEEESSS---HHHHHHHHHHHHbbbbbabaxpxaaaaaaaaaaaa
1i4u_A_1281i4u   A133155SFIFSRSANLADQYVKKCEAAFKEEEEESSSS--HHHHHHHHHHHHbbbbbababbpaaaaaaaaaaaa
1l6m_A_1301l6m   A135157ITLYGRTKELTSELKENFIRFSKEEEEESSS---HHHHHHHHHHHHbbbxbababbpaaaaaaaaaaaa
1qwd_A_1381qwd   A138160LWILSRTPTISDEVKQEMLAVATEEEEESSSS--HHHHHHHHHHHHbbbbbababbxaaaaaaaaaaaa
1qy1_A_1121qy1   A117139MGLYGREPDLSSDIKERFAQLCEEEEEESSS---HHHHHHHHHHHHbbbbbababbxaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dzk_A_1111dzk   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE M - 114
1dzk_A_1111dzk   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE T - 115
1dzk_A_1111dzk   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE G - 116
1dzk_A_1111dzk   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE L - 117
1dzk_A_1111dzk   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE L - 118
1i4u_A_1281i4u   A     MPD2-METHYL-2,4-PENTANEDIOL F - 132
1i4u_A_1281i4u   A     MPD2-METHYL-2,4-PENTANEDIOL F - 134
1i4u_A_1281i4u   A     MPD2-METHYL-2,4-PENTANEDIOL F - 136
1l6m_A_1301l6m   A     DBS2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID Y - 132
1l6m_A_1301l6m   A     DBS2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID F - 133
1l6m_A_1301l6m   A     FEFE (III) ION K - 134
1l6m_A_1301l6m   A     DBH2,3-DIHYDROXY-BENZOIC ACID K - 134
1l6m_A_1301l6m   A     DBS2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID K - 134
1qy1_A_1121qy1   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE L - 116
1qy1_A_1121qy1   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE M - 117
1qy1_A_1121qy1   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE G - 118
1qy1_A_1121qy1   A     PRZ2-ISOBUTYL-3-METHOXYPYRAZINE Y - 120
1qy1_A_1121qy1   A     CDCADMIUM ION Q - 136
1qy1_A_1121qy1   A     CDCADMIUM ION E - 139
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1dzk_A_1111dzk   A AC1PRZ BINDING SITE FOR CHAIN AM - 114

Clusters included in this Subclass
CLUSTER: EH.5.103
CLUSTER: EH.6.110
CLUSTER: EH.7.21