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Information on SUBCLASS 3.4.10
Subclass Accession number: 5496
Subclass: 3.4.10 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 3.1 (>50 %)  3.1.3 (>50 %)  3.1.3.23.2 (>50 %)  3.2.1 (>50 %)  
GO : GO:0016788 (>50 %)  GO:0016791 (>50 %)  GO:0016798 (>50 %)  GO:0042578 (>50 %)  
SCOP : 56299 (>50 %)  56300 (>50 %)  56301 (>50 %)  
 Number of loops: 3

Average sequence ID (%) : 33.3 +/- 45.7
Average RMSD (Å) : 0.900 +/- 0.346

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: pXpXphX
(φψ)-conformation: aabaabb
Pattern: xxxxxxxxxxxxxxx
Conservation:-0.796-1.379-0.5051.534-0.7960.078-0.5050.0781.534-0.7960.3690.3690.6601.534-1.379
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fmj_A_2271fmj   A230244HVKEAWAKRHDPNMLHHHHHHTTTTSTTEEaaaaaaaaaapaabb
1qhw_A_1191qhw   A119133VSAQIAYSKISKRWNHHHHHHGGGT-SSEEaaaaaaaaaabaaxb
1ute_A_981ute   A98112VSAQIAYSKISKRWNHHHHHHGGGTSTTEEaaaaaaaaaabaaxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1fmj_A_2271fmj   A     HGMERCURY (II) ION L - 246
1fmj_A_2271fmj   A     HGMERCURY (II) ION F - 247
1qhw_A_1191qhw   A     NAGN-ACETYL-D-GLUCOSAMINE V - 119
1qhw_A_1191qhw   A     NAGN-ACETYL-D-GLUCOSAMINE S - 120
1qhw_A_1191qhw   A     NAGN-ACETYL-D-GLUCOSAMINE A - 121
1qhw_A_1191qhw   A     NAGN-ACETYL-D-GLUCOSAMINE A - 124
1qhw_A_1191qhw   A     NAGN-ACETYL-D-GLUCOSAMINE K - 127
1ute_A_981ute   A     NAGN-ACETYL-D-GLUCOSAMINE S - 99
1ute_A_981ute   A     NAGN-ACETYL-D-GLUCOSAMINE A - 100
1ute_A_981ute   A     NAGN-ACETYL-D-GLUCOSAMINE A - 103

Clusters included in this Subclass
CLUSTER: HE.6.293