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Information on SUBCLASS 4.24.1
Subclass Accession number: 4833
Subclass: 4.24.1 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 33.3 +/- 27.7
Average RMSD (Å) : 0.700 +/- 0.356

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: pphphXpX
(φψ)-conformation: aababpaa
Pattern: [EKR]x[FL][AS][KQ][HNR][IL][SY][DEKN][AS][HY][IL][EK][NST][CF][NPQ][LMY]x[KR]x[EK][AL][QR]x
Conservation:0.020-1.0840.1110.3510.7480.2190.7350.067-0.6460.1422.3980.7350.748-0.2070.298-1.009-0.544-1.3781.203-1.8820.748-0.6970.748-1.821
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1i7g_A_2011i7g   A204227KSLAKRIYEAYLKNFNMNKVKARVHHHHHHHHHHHHHH-SS-HHHHHHaaaaaaaaaaaaaababbaaaaaa
1n83_A_2621n83   A274297EHLAQNISKSHLETCQYLREELQQHHHHHHHHHHHHHT-SS-HHHHHHaaaaaaaaaaaaaababxaaaaaa
2gwx_A_2122gwx   A212235KAFSKHIYNAYLKNFNMTKKKARSHHHHHHHHHHHHHH-S--HHHHHHaaaaaaaaaaaaaababbaaaaaa
2prg_A_2082prg   A212235RALAKHLYDSYIKSFPLTKAKARAHHHHHHHHHHHHHH-SS-HHHHHHaaaaaaaaaaaaaabaxxaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE L - 203
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE K - 204
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE S - 205
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE A - 207
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE K - 208
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE R - 209
1i7g_A_2011i7g   A     CPQN,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE Y - 211
1n83_A_2621n83   A     CLRCHOLESTEROL Q - 289
1n83_A_2621n83   A     CLRCHOLESTEROL L - 295

Clusters included in this Subclass
CLUSTER: HH.5.147