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Information on SUBCLASS 4.2.3
Subclass Accession number: 6754
Subclass: 4.2.3 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 31.4 +/- 17.3
Average RMSD (Å) : 0.500 +/- 0.173

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: hhhppXGX
(φψ)-conformation: bbpabpeb
Pattern: x[RT][L][EH][LM][FIW][AP][DNR][ET][EP][G][IT][FWY]x[GLV]x[C]
Conservation:-0.975-0.2980.5300.4810.276-0.423-0.020-0.524-0.2980.1111.434-0.3350.530-1.076-1.176-1.0252.789
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cyx_*_1911cyx   -191207TRLHLIANEPGTYDGICEEEEE--SSSEEEEEEEbbbbbbxabxexbxbbb
1kcw_*_10041kcw   -10051021QTLEMFPRTPGIWLLHCEEEEE---S-EEEEEEEbbbxbbwaxxexbxbbx
1kcw_*_6631kcw   -664680LTLHMWPDTEGTFNVECEEEEE---S-EEEEEEEbbxbbbpabxebbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cyx_*_1911cyx   *     CUADINUCLEAR COPPER ION C - 207
1kcw_*_6631kcw   *     CUCOPPER (II) ION C - 680
1kcw_*_10041kcw   *     OOXYGEN ATOM I - 1016
1kcw_*_10041kcw   *     NAGN-ACETYL-D-GLUCOSAMINE I - 1016
1kcw_*_10041kcw   *     CUCOPPER (II) ION L - 1018
1kcw_*_10041kcw   *     CUCOPPER (II) ION H - 1020
1kcw_*_10041kcw   *     OOXYGEN ATOM H - 1020
1kcw_*_10041kcw   *     CUCOPPER (II) ION C - 1021
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1kcw_*_6631kcw   * CU2TYPE I CU BINDING SITE IN DOMAIN 4.C - 680
1kcw_*_10041kcw   * CU4TYPE I CU BINDING SITE IN DOMAIN 6.C - 1021

Clusters included in this Subclass
CLUSTER: AR.5.115