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Information on SUBCLASS 17.1.1
Subclass Accession number: 6940
Subclass: 17.1.1 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 (%) : 59.1 +/- -2.4
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 15 delta (°): 135-180 theta (°): 90-135 rho (°): 225-270
Consensus Sequence: pIpXWPXphXchSVFpNLpXI
(φψ)-conformation: bbabbpaababaaaaaapabb
Pattern: [L][NY][I][QS][AS][W][P][DP][HS][LM][HPR][DN][FL][S][V][F][QS][N][L][QRT][ITV][I]
Conservation:0.118-0.6550.118-0.689-0.5623.3061.484-0.459-0.618-0.236-1.096-0.105-0.5900.1180.1181.029-0.6591.0290.118-1.046-0.8430.118
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1m6b_A_3781m6b   A378399LNIQSWPPHMHNFSVFSNLTTIEEES---TT--B-GGGTT--EEbbbabbpaababaaaaaaxabb
1n8y_C_3891n8y   C389410LYISAWPDSLRDLSVFQNLRIIEEES---TT--S-GGGTT--EEbbbabbpaaxabaaaaaaxabb
1n8z_C_3881n8z   C388409LYISAWPDSLPDLSVFQNLQVIEEES---TT--S-GGGTT--EEbbbabbpaababaaaaaaxabx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE P - 385
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE H - 386
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE M - 387
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE H - 388
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE N - 389
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE S - 391
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE S - 394
1m6b_A_3781m6b   A     NAGN-ACETYL-D-GLUCOSAMINE N - 395

Clusters included in this Subclass
CLUSTER: AR.16.5