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Information on SUBCLASS 8.8.2
Subclass Accession number: 4197
Subclass: 8.8.2 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Conserved Annotation
GO : GO:0005529 (>75 %)  GO:0030246 (>75 %)  
SCOP : 50352 (>75 %)  50370 (>75 %)  50371 (>75 %)  
Number of loops: 5

Average sequence ID (%) : 38.0 +/- 31.1
Average RMSD (Å) : 0.240 +/- 0.055

Consensus geometry
d (Å): 17 delta (°): 90-135 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: hpXXphXhpQhW
(φψ)-conformation: bbppalpaaabb
Pattern: [IT][ILV][QWY][PT][aly][DET][GY][knt][LMP][GNR][Q][GIM][W][l][APT]
Conservation:-0.2070.144-0.1210.059-0.891-0.246-0.207-0.708-0.454-0.2571.001-0.7573.240-0.288-0.307
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1abr_B_1241abr   B124138TVQTNEYLMRQGWRTEEE-----GGG--EEbbbxxalxaaabbbx
1abr_B_2501abr   B251265ILWPYTGKPNQIWLTEEE-----GGG--EEbxbxxavxaaaxbbx
1m2t_B_3671m2t   B367381TVQTLDYTLGQGWLAEEE-----GGG--EEbbbxpavxaaaxbbx
1m2t_B_4931m2t   B494508IIYPATGNPNQMWLPEEE-----GGG--EEbxbpxavxaaabbbw
1onk_B_2461onk   B247261IIYPATGKPNQMWLPEEE-----GGG--EEbxbpxavxaaabbbw
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1abr_B_1241abr   B     NAGN-ACETYL-D-GLUCOSAMINE N - 128
1abr_B_1241abr   B     NAGN-ACETYL-D-GLUCOSAMINE Y - 130
1m2t_B_3671m2t   B     NAGN-ACETYL-D-GLUCOSAMINE L - 371
1m2t_B_3671m2t   B     NAGN-ACETYL-D-GLUCOSAMINE Y - 373
1m2t_B_3671m2t   B     GOLGLYCEROL L - 380
1m2t_B_4931m2t   B     GOLGLYCEROL I - 494
1m2t_B_4931m2t   B     GOLGLYCEROL Y - 496
1m2t_B_4931m2t   B     GOLGLYCEROL P - 497
1m2t_B_4931m2t   B     GOLGLYCEROL T - 499
1m2t_B_4931m2t   B     GOLGLYCEROL N - 501
1m2t_B_4931m2t   B     GOLGLYCEROL P - 502
1m2t_B_4931m2t   B     GOLGLYCEROL N - 503
1m2t_B_4931m2t   B     GOLGLYCEROL Q - 504
1m2t_B_4931m2t   B     GOLGLYCEROL M - 505
1m2t_B_4931m2t   B     GOLGLYCEROL W - 506
1m2t_B_4931m2t   B     GOLGLYCEROL L - 507
1m2t_B_4931m2t   B     GOLGLYCEROL V - 509
1onk_B_2461onk   B     AZIAZIDE ION I - 247
1onk_B_2461onk   B     AZIAZIDE ION Y - 249
1onk_B_2461onk   B     AZIAZIDE ION T - 252
1onk_B_2461onk   B     AZIAZIDE ION N - 256
1onk_B_2461onk   B     AZIAZIDE ION Q - 257
1onk_B_2461onk   B     AZIAZIDE ION L - 260
1onk_B_2461onk   B     AZIAZIDE ION V - 262
1onk_B_2461onk   B     GOLGLYCEROL V - 262

Clusters included in this Subclass
CLUSTER: AR.9.31