Logo
Information on SUBCLASS 7.25.1
Subclass Accession number: 3445
Subclass: 7.25.1 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 28.6 +/- 21.5
Average RMSD (Å) : 0.575 +/- 0.126

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: hXpScGpXXYX
(φψ)-conformation: abpaagpppaa
Pattern: [IV][ILV]x[KR][RS][DN][G][LTY][AFPT][ALT][Y]x[ALT][AKR][DNV][IV][AGV]x[ADQ][FHM]x
Conservation:0.7600.287-0.8100.761-0.0390.9592.090-0.573-1.037-0.4422.623-0.671-0.580-0.368-0.5060.799-0.668-0.897-0.462-0.221-1.004
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1f7u_A_3351f7u   A337357IVQKSDGTTLYLTRDVGAAMDEEE-TTS---HHHHHHHHHHHxabxaavxxbaaaaaaaaaaa
1iq0_A_2891iq0   A291311VLLRSNGTATYYAKDIAFQFWEEE-TTS-B-HHHHHHHHHHHxabxaavxxxaaaaaaaaaaa
1j09_A_1771j09   A177197VLLKSDGYPTYHLANVVDDHLEEE-TTS-B-HHHHHHHHHHHxabxaavxxxaaaaaaaaaaa
1nzj_A_1621nzj   A162182IIHRRDGLFAYNLAVVVDDHFEEE-TTS-B-HHHHHHHHHHHxabxaagxxxaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f7u_A_3351f7u   A     ARGARGININE Y - 347
1f7u_A_3351f7u   A     ARGARGININE D - 351
1f7u_A_3351f7u   A     ARGARGININE R - 358
1j09_A_1771j09   A     GLUGLUTAMIC ACID Y - 187
1j09_A_1771j09   A     GLUGLUTAMIC ACID N - 191
1j09_A_1771j09   A     GLUGLUTAMIC ACID D - 195

Clusters included in this Subclass
CLUSTER: EH.6.157