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Information on SUBCLASS 0.1.11
Subclass Accession number: 6962
Subclass: 0.1.11 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 (%) : 14.7 +/- 20.0
Average RMSD (Å) : 0.364 +/- 0.103

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: Xhhp
(φψ)-conformation: bbaa
Pattern: [agktv][ACFILV]x[AGIMV][acgn][GNRST]x[AFILV]x
Conservation:-0.6441.005-0.3960.4440.3810.787-1.1651.210-1.624
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dvj_A_1981dvj   A198206AIIVGRSIYEEEE-HHHHbbbbaaaaa
1eep_A_2811eep   A281289SVMIGNLFAEEEE-HHHHbbxbaaaaa
1gte_A_8121gte   A812820VLQVCSAVQEEEESHHHHbbxbaaaaa
1jr1_B_3831jr1   B383391TVMMGSLLAEEEESHHHHbbbbaaaaa
1jvn_A_3601jvn   A360368KVSIGTDAVEEEE-HHHHbbbbaaaaa
1jvn_A_5191jvn   A519527ACLGAGMFHEEEESHHHHbbbbaaaaa
1ojx_A_2271ojx   A227235GIAVGRNVWEEEESHHHHebbbaaaaa
1q6o_A_1871q6o   A187195VFIAGRSIREEEESHHHHbbbbaaaaa
1thf_D_2201thf   D220228AALAASVFHEEEESHHHHbbxbaaaaa
1thf_D_991thf   D99107KVSINTAAVEEEESHHHHbbbbaaaaa
2tps_A_2042tps   A204212GVSMISAISEEEESHHHHbbbbaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE I - 200
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE V - 201
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE G - 202
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE R - 203
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE S - 204
1dvj_A_1981dvj   A     UP66-AZA URIDINE 5'-MONOPHOSPHATE Y - 206
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE Q - 814
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE V - 815
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE C - 816
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE S - 817
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE A - 818
1gte_A_8121gte   A     FMNFLAVIN MONONUCLEOTIDE Q - 820
1jr1_B_3831jr1   B     IMPINOSINIC ACID M - 385
1jr1_B_3831jr1   B     IMPINOSINIC ACID M - 386
1jr1_B_3831jr1   B     IMPINOSINIC ACID G - 387
1jr1_B_3831jr1   B     IMPINOSINIC ACID S - 388
1jr1_B_3831jr1   B     IMPINOSINIC ACID L - 389
1q6o_A_1871q6o   A     MGMAGNESIUM ION I - 189
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE I - 189
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE A - 190
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE G - 191
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE R - 192
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE S - 193
1q6o_A_1871q6o   A     LG6L-GULURONIC ACID 6-PHOSPHATE R - 195
1thf_D_991thf   D     PO4PHOSPHATE ION S - 101
1thf_D_991thf   D     PO4PHOSPHATE ION I - 102
1thf_D_991thf   D     PO4PHOSPHATE ION N - 103
1thf_D_991thf   D     PO4PHOSPHATE ION T - 104
1thf_D_991thf   D     PO4PHOSPHATE ION A - 105
1thf_D_2201thf   D     PO4PHOSPHATE ION L - 222
1thf_D_2201thf   D     PO4PHOSPHATE ION A - 223
1thf_D_2201thf   D     PO4PHOSPHATE ION A - 224
1thf_D_2201thf   D     PO4PHOSPHATE ION S - 225
1thf_D_2201thf   D     PO4PHOSPHATE ION V - 226
2tps_A_2042tps   A     TPSTHIAMIN PHOSPHATE S - 206
2tps_A_2042tps   A     TPSTHIAMIN PHOSPHATE M - 207
2tps_A_2042tps   A     TPSTHIAMIN PHOSPHATE I - 208
2tps_A_2042tps   A     TPSTHIAMIN PHOSPHATE S - 209
2tps_A_2042tps   A     TPSTHIAMIN PHOSPHATE A - 210
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gte_A_8121gte   A MA1FMN BINDING SITE FOR CHAIN AC - 816
1gte_A_8121gte   A MA1FMN BINDING SITE FOR CHAIN AS - 817

Clusters included in this Subclass
CLUSTER: EH.1.30