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Information on SUBCLASS 2.1.33
Subclass Accession number: 4533
Subclass: 2.1.33 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 (%) : 5.6 +/- 7.4
Average RMSD (Å) : 0.400 +/- 0.115

Consensus geometry
d (Å): 11 delta (°): 0-45 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hpXXpX
(φψ)-conformation: aappaa
Pattern: [EGKR][AKRS]xx[DEGS]x[CLY]x[AEKQ]x[NPST]xx[EKQR][KQR]
Conservation:-0.0070.243-0.603-1.5930.327-1.4260.396-0.2570.494-0.6780.243-0.351-0.5911.5792.225
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1f7t_A_321f7t   A3246RSELDQYYELSEKRKHHHHHHHTTS-HHHHaaaaaaaaaxxaaaa
1knx_A_581knx   A5872KREFGFLSQKTLVEQHHHHHHHTTS-HHHHaaaaaaaaNxxaaaa
1n5u_A_4201n5u   A431445GKVGSKCCKHPEAKRHHHHHHHTTS-HHHHaaaaaaaaaxxaaaa
1psw_A_2251psw   A226240EAGNEILAALNTEQQHHHHHHHTTS-HHHHaaaaaaaaabxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f7t_A_321f7t   A     DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE S - 61
1f7t_A_321f7t   A     DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE K - 62
1f7t_A_321f7t   A     DTT2,3-DIHYDROXY-1,4-DITHIOBUTANE A - 63
1n5u_A_4201n5u   A     MYRMYRISTIC ACID T - 422
1n5u_A_4201n5u   A     MYRMYRISTIC ACID L - 423
1n5u_A_4201n5u   A     MYRMYRISTIC ACID V - 426
1n5u_A_4201n5u   A     MYRMYRISTIC ACID L - 430
1n5u_A_4201n5u   A     MYRMYRISTIC ACID G - 431
1n5u_A_4201n5u   A     MYRMYRISTIC ACID V - 433
1n5u_A_4201n5u   A     MYRMYRISTIC ACID G - 434
1n5u_A_4201n5u   A     MYRMYRISTIC ACID C - 437
1n5u_A_4201n5u   A     MYRMYRISTIC ACID C - 438
1n5u_A_4201n5u   A     MYRMYRISTIC ACID M - 446
1n5u_A_4201n5u   A     MYRMYRISTIC ACID A - 449
1n5u_A_4201n5u   A     MYRMYRISTIC ACID E - 450
1n5u_A_4201n5u   A     MYRMYRISTIC ACID L - 453
1n5u_A_4201n5u   A     MYRMYRISTIC ACID L - 457
1n5u_A_4201n5u   A     MYRMYRISTIC ACID L - 460

Clusters included in this Subclass
CLUSTER: HH.4.241