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Information on SUBCLASS 1.1.15
Subclass Accession number: 4362
Subclass: 1.1.15 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 10

Average sequence ID (%) : 9.5 +/- 15.0
Average RMSD (Å) : 0.470 +/- 0.157

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: XppXX
(φψ)-conformation: aapaa
Pattern: [akltv]xx[afilvw]x[dgkst]xxx[avy][ekqrs]
Conservation:0.282-1.6420.394-1.046-1.071-0.4510.9540.828-0.5160.8281.440
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1f3b_A_1781f3b   A184194KSRISSLPNVKHHHHHTSHHHHaaaaaaxaaaa
1i9z_A_7611i9z   A762772SYLFEYDQLNKHHHHTTBHHHHaaaaaaxaaaa
1ieg_A_911ieg   A98108RRASEKSELVSHHHHTT-HHHHaaaaaabaaaa
1k6k_A_271k6k   A3141LLALLSNPSARHHHHTT-HHHHaaaaaaxaaaa
1ky8_A_3831ky8   A383393ADRVKDMVLYKHHHHTTSHHHHaaaaaaxaaaa
1m1n_B_371m1n   B4353VFQWTTTKEYQHHHHTTSHHHHaaaaaaxaaaa
1q52_A_2701q52   A283293TRLAYMTDEAVHHHHTSHHHHHaaaaaaxaaaa
1q8b_A_721q8b   A7585VKIHFTKKHTIHHHHTTSHHHHaaaaaaxaaaa
1qgu_B_351qgu   B4151VFAWTTTAEYEHHHHHTSHHHHaaaaaaxaaaa
2hgs_A_2972hgs   A298308ATQLAGTKKVQHHHHTTSHHHHaaaaaaxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1qgu_B_351qgu   B     MO6MAGNESIUM ION, 6 WATERS COORDINATED V - 38
1qgu_B_351qgu   B     EDO1,2-ETHANEDIOL E - 51
1qgu_B_351qgu   B     EDO1,2-ETHANEDIOL A - 52
1qgu_B_351qgu   B     EDO1,2-ETHANEDIOL N - 54
2hgs_A_2972hgs   A     MGMAGNESIUM ION K - 305
2hgs_A_2972hgs   A     SULSULFATE ANION K - 305
2hgs_A_2972hgs   A     ADPADENOSINE-5'-DIPHOSPHATE K - 305
2hgs_A_2972hgs   A     ADPADENOSINE-5'-DIPHOSPHATE Q - 308

Clusters included in this Subclass
CLUSTER: HH.2.65