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Information on SUBCLASS 1.2.13
Subclass Accession number: 4431
Subclass: 1.2.13 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 18.2 +/- 21.8
Average RMSD (Å) : 0.400 +/- 0.183

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XXpPp
(φψ)-conformation: aabaa
Pattern: [aflv][fikt]xx[alw][aiw][adkn][DEHN][HP][DENS]xx[alpv][adnqt][AFLY][ailv]
Conservation:-0.291-0.779-0.723-0.106-0.361-0.647-0.5621.3992.9560.938-0.656-0.199-0.474-0.6820.372-0.185
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fx2_A_9101fx2   A910925STALWAAHPDLMPDAVHHHHHHH-TTTHHHHHaaaaaaabaaaaaaaa
1hu3_A_7851hu3   A795810VFEKAIDEPSFSVAYAHHHHHHH-GGGHHHHHaaaaaaabaaaaaaaa
1hw1_A_831hw1   A8398LETLARLDHESVPQLIHHHHHHH-GGGHHHHHaaaaaaabaaaaaaaa
1lp1_A_241lp1   A3045FIFSLWDDPSQSANLLHHHHHHH-GGGHHHHHaaaaaaabaaaaaaaa
1lp1_B_241lp1   B3045FIQSLKDDPSQSANLLHHHHHHH-TTSHHHHHaaaaaaabaaaaaaaa
1psz_A_1441psz   A155170AKQLSAKDPNNKEFYEHHHHHHH-GGGHHHHHaaaaaaabaaaaaaaa
1qsa_A_1851qsa   A190205AIISLANNPNTVLTFAHHHHHHH-GGGHHHHHaaaaaaabaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hu3_A_7851hu3   A     MSESELENOMETHIONINE V - 791
1hu3_A_7851hu3   A     MSESELENOMETHIONINE V - 795
1hu3_A_7851hu3   A     MSESELENOMETHIONINE V - 807
1hu3_A_7851hu3   A     MSESELENOMETHIONINE A - 808
1hu3_A_7851hu3   A     MSESELENOMETHIONINE Y - 809
1hu3_A_7851hu3   A     MSESELENOMETHIONINE A - 810
1lp1_B_241lp1   B     MGMAGNESIUM ION E - 24
1lp1_B_241lp1   B     MGMAGNESIUM ION E - 25
1qsa_A_1851qsa   A     GOLGLYCEROL I - 187

Clusters included in this Subclass
CLUSTER: HH.4.90