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Information on SUBCLASS 5.18.2
Subclass Accession number: 3249
Subclass: 5.18.2 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 13.3 +/- 13.3
Average RMSD (Å) : 0.900 +/- 0.200

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XhSXXXpXp
(φψ)-conformation: bbpaaabaa
Pattern: x[IY][IT]x[CFV][S][AS]xx[ST][EGP][DNT][RSY]xx[ADE][IMY][AF]xx
Conservation:-0.9531.5300.418-1.062-0.1902.5341.215-0.844-0.5171.313-0.5170.464-0.735-0.081-0.9530.0280.1370.121-0.844-1.062
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1m7b_A_1731m7b   A173192TYIECSALQSENSVRDIFHVEEEE-BTTTBHHHHHHHHHHbbbbbbaaabaaaaaaaaaa
1o4v_A_301o4v   A3251EITIVSAHRTPDRMFEYAKNEEEE--TTT-HHHHHHHHHHbbbbbxaaabaaaaaaaaaa
1pzx_A_821pzx   A83102LYIAFSSKLSGTYQTAMAVREEEE--TTT-SHHHHHHHHHbbxxppaaabaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1m7b_A_1731m7b   A     GTPGUANOSINE-5'-TRIPHOSPHATE C - 177
1m7b_A_1731m7b   A     GTPGUANOSINE-5'-TRIPHOSPHATE S - 178
1m7b_A_1731m7b   A     GTPGUANOSINE-5'-TRIPHOSPHATE A - 179
1m7b_A_1731m7b   A     GTPGUANOSINE-5'-TRIPHOSPHATE L - 180
1m7b_A_1731m7b   A     GTPGUANOSINE-5'-TRIPHOSPHATE Q - 181
1pzx_A_821pzx   A     PLMPALMITIC ACID F - 87
1pzx_A_821pzx   A     PLMPALMITIC ACID L - 91
1pzx_A_821pzx   A     PLMPALMITIC ACID S - 92
1pzx_A_821pzx   A     PLMPALMITIC ACID G - 93
1pzx_A_821pzx   A     PLMPALMITIC ACID T - 94

Clusters included in this Subclass
CLUSTER: EH.7.251