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Information on SUBCLASS 1.1.22
Subclass Accession number: 4369
Subclass: 1.1.22 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 46.4 +/- 25.6
Average RMSD (Å) : 0.250 +/- 0.138

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: pXRPF
(φψ)-conformation: aapaa
Pattern: [EKQ][ADES][hlv][AL][AEK][EGKQS][FH][Y]x[dv][HL][KRS][ADER][KR][P][FW][FY][agp][ADG][L][IV][KNQRS][FY][IM]
Conservation:-0.070-0.695-1.277-0.598-0.562-0.9160.7252.198-1.067-0.584-0.739-0.230-1.0690.5252.1980.8591.084-1.001-0.5780.6540.439-0.7071.1060.304
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ehw_A_451ehw   A4568ESVLAEHYQDLRRKPFYPALIRYMHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaapaaaaaaaaaa
1hlw_A_491hlw   A4972KDLAESHYAEHKERPFFGGLVSFIHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaaxaaaaaaaaaa
1nhk_L_441nhk   L4467QAQAEGFYAVHKARPFFKDLVQFMHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaaxaaaaaaaaaa
1nsq_A_461nsq   A4669KELLEKHYADLSARPFFPGLVNYMHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaaxaaaaaaaaaa
1nue_A_451nue   A4568EEHLKQHYIDLKDRPFFPGLVKYMHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaaxaaaaaaaaaa
1ucn_A_451ucn   A4568EDLLKEHYVDLKDRPWFAGLVKYMHHHHHHHTGGGTTSTTHHHHHHHHaaaaaaaaaaaaaxaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE Y - 51
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE H - 54
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE R - 57
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE F - 59
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE L - 63
1nhk_L_441nhk   L     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE M - 67
1nsq_A_461nsq   A     PHSPHOSPHONO GROUP H - 52
1nsq_A_461nsq   A     PHSPHOSPHONO GROUP Y - 53
1nsq_A_461nsq   A     PHSPHOSPHONO GROUP M - 69
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE Y - 52
1nue_A_451nue   A     MGMAGNESIUM ION Y - 52
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE D - 54
1nue_A_451nue   A     MGMAGNESIUM ION D - 54
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE L - 55
1nue_A_451nue   A     MGMAGNESIUM ION L - 55
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE R - 58
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE F - 60
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE L - 64
1nue_A_451nue   A     GDPGUANOSINE-5'-DIPHOSPHATE Y - 67
1ucn_A_451ucn   A     PO4PHOSPHATE ION H - 51
1ucn_A_451ucn   A     CACALCIUM ION H - 51
1ucn_A_451ucn   A     PO4PHOSPHATE ION Y - 52
1ucn_A_451ucn   A     CACALCIUM ION Y - 52
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE Y - 52
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE L - 55
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE R - 58
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE W - 60
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE L - 64
1ucn_A_451ucn   A     ADPADENOSINE-5'-DIPHOSPHATE Y - 67
1ucn_A_451ucn   A     PO4PHOSPHATE ION M - 68

Clusters included in this Subclass
CLUSTER: HH.8.13