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Information on SUBCLASS 4.4.2
Subclass Accession number: 3890
Subclass: 4.4.2 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 14.3 +/- 23.2
Average RMSD (Å) : 0.786 +/- 0.380

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: hphXXhXX
(φψ)-conformation: bbaaapbb
Pattern: x[dnsv]x[agst]x[altv][kpqt]xx
Conservation:-0.3280.401-0.1251.150-0.8920.8351.393-1.203-1.230
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fjr_A_111fjr   A1118VDISAAQK.EE-TTSEE.bxaaaxxx.
1m3k_A_1111m3k   A117125ESMSMAPHCEESTT--EEbbaaapxxb
1nu6_A_2221nu6   A228236FNDTEVPLIEE-TT--EEbbaaaxxbx
1orv_A_2221orv   A228236FNDTEVPLIEE-TTS-EEbbaaaxxbx
1pj5_A_5011pj5   A503511YDMTPLKRLEE-TTS-EEbxaaaxpbb
1uxz_A_391uxz   A4048LSYAGTPVNEE-TTS-EEbbaaabxbx
1v9e_A_461v9e   A4856LVYGEATSREE-TT--EExxaaapbxa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1m3k_A_1111m3k   A     GOLGLYCEROL M - 119
1nu6_A_2221nu6   A     NAGN-ACETYL-D-GLUCOSAMINE Q - 227
1nu6_A_2221nu6   A     NAGN-ACETYL-D-GLUCOSAMINE N - 229
1nu6_A_2221nu6   A     NAGN-ACETYL-D-GLUCOSAMINE D - 230
1nu6_A_2221nu6   A     NAGN-ACETYL-D-GLUCOSAMINE T - 231
1nu6_A_2221nu6   A     NAGN-ACETYL-D-GLUCOSAMINE E - 232

Clusters included in this Subclass
CLUSTER: AR.4.117
CLUSTER: AR.5.88