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Information on SUBCLASS 7.13.1
Subclass Accession number: 9171
Subclass: 7.13.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 40.4 +/- 23.0
Average RMSD (Å) : 0.533 +/- 0.231

Consensus geometry
d (Å): 19 delta (°): 135-180 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: XhXhXXhpphX
(φψ)-conformation: aalbpppabaa
Pattern: [FLY][N][AE][WY][R][KR][FR][CF][GS][LM][KP][PQ][PY][ET][ST][FV][EGQ][EQ][L]
Conservation:-0.5062.288-0.8931.7831.5260.394-1.338-0.2660.0070.162-0.428-0.279-0.724-0.738-0.213-0.664-1.2680.3940.764
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cvu_A_4631cvu   A463481LNEYRKRFSLKPYTSFEELHHHHHHHTT----SSHHHHaaaaaaaavbxxxabaaaa
1d2v_C_4331d2v   C433451YNAWRRFCGLPQPETVGQLHHHHHHHTT-----SHHHHaaaaaaaavbpbwabaaaa
1eqg_A_4631eqg   A463481FNEYRKRFGMKPYTSFQELHHHHHHHTT----SSHHHHaaaaaaaavbxxxabaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE A - 435
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE R - 438
1d2v_C_4331d2v   C     MANALPHA-D-MANNOSE R - 438
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE F - 439
1d2v_C_4331d2v   C     MANALPHA-D-MANNOSE F - 439
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE C - 440
1d2v_C_4331d2v   C     MANALPHA-D-MANNOSE C - 440
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE G - 441
1d2v_C_4331d2v   C     MANALPHA-D-MANNOSE G - 441
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE L - 442
1d2v_C_4331d2v   C     NAGN-ACETYL-D-GLUCOSAMINE Q - 444
1eqg_A_4631eqg   A     BOGB-OCTYLGLUCOSIDE F - 470
1eqg_A_4631eqg   A     BOGB-OCTYLGLUCOSIDE G - 471
1eqg_A_4631eqg   A     BOGB-OCTYLGLUCOSIDE M - 472

Clusters included in this Subclass
CLUSTER: HH.7.77