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Information on SUBCLASS 1.1.24
Subclass Accession number: 960
Subclass: 1.1.24 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 11.7 +/- 15.6
Average RMSD (Å) : 0.433 +/- 0.224

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XXchX
(φψ)-conformation: pbpaa
Pattern: [afilmy][cdsv][iltvy]x[DNR][ACFGP]xx[ftvy]
Conservation:0.079-0.395-0.209-0.5232.565-0.302-0.885-0.080-0.250
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g60_A_71g60   A715IHQMNCFDFEEE--HHHHxxxbxaaaa
1hd2_A_691hd2   A7381LSVNDAFVTEESS-HHHHbbxbxaaaa
1inl_A_1461inl   A148156IVIANGAEYEEES-HHHHxbxbxaaaa
1mx1_A_10861mx1   A10861094MCTQDPKAGEES--HHHHxxpbpaaaa
1nw6_A_381nw6   A4250YDVCDCLDTEEE--HHHHbbbbxaaaa
1onc_*_331onc   -3644FIYSRPEPVEEES-HHHHbbxbxaaaa
1pox_A_3201pox   A321329AVLADAQKTEEES-HHHHbbxbxaaaa
1uir_A_1341uir   A136144LVIDDARAYEEES-HHHHxbxbxaaaa
1v7c_A_1261v7c   A129137QVEGNFDDAEESS-HHHHbbxbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g60_A_71g60   A     SAMS-ADENOSYLMETHIONINE M - 10
1g60_A_71g60   A     SAMS-ADENOSYLMETHIONINE N - 11
1g60_A_71g60   A     SAMS-ADENOSYLMETHIONINE C - 12
1g60_A_71g60   A     SAMS-ADENOSYLMETHIONINE F - 13
1mx1_A_10861mx1   A     THATACRINE L - 1097
1mx1_A_10861mx1   A     THATACRINE F - 1101
1nw6_A_381nw6   A     SFGADENOSYL-ORNITHINE C - 45
1nw6_A_381nw6   A     SFGADENOSYL-ORNITHINE D - 46
1nw6_A_381nw6   A     SFGADENOSYL-ORNITHINE C - 47
1nw6_A_381nw6   A     SFGADENOSYL-ORNITHINE L - 48
1pox_A_3201pox   A     FADFLAVIN-ADENINE DINUCLEOTIDE A - 324
1pox_A_3201pox   A     FADFLAVIN-ADENINE DINUCLEOTIDE D - 325
1pox_A_3201pox   A     FADFLAVIN-ADENINE DINUCLEOTIDE A - 326
1pox_A_3201pox   A     FADFLAVIN-ADENINE DINUCLEOTIDE Q - 327
1v7c_A_1261v7c   A     HEY(2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL] PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT-2-ENOIC ACID F - 134
1v7c_A_1261v7c   A     HEY(2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL] PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT-2-ENOIC ACID L - 138

Clusters included in this Subclass
CLUSTER: EH.1.85
CLUSTER: EH.2.162
CLUSTER: EH.2.224
CLUSTER: EH.3.247