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Information on SUBCLASS 2.1.22
Subclass Accession number: 4522
Subclass: 2.1.22 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 (%) : 5.9 +/- 8.3
Average RMSD (Å) : 0.683 +/- 0.223

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XphcpX
(φψ)-conformation: aappaa
Pattern: [adert]xx[afmwy][ilmt]x[EHNQRY][FGILV][FIKL][gnqt][knrt][alvy][dgnp][enqst][DEKPT][hknt]x[gklt]
Conservation:-1.433-0.383-0.694-0.1570.770-1.5911.4550.4641.250-0.6310.474-0.2950.8680.1791.1750.979-0.719-1.711
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ete_A_451ete   A5370AQRWMERLKTVAGSKMQGHHHHHHHHHTTS-HHHHHaaaaaaaaaaabxaaaaa
1g71_A_2021g71   A206223FRLRLGYFILRVNVPHLLHHHHHHHHHTT--HHHHHaaaaaaaaaaapbaaaaa
1h54_A_4961h54   A505522TLKYTLEILGKVDQDTAKHHHHHHHHHTTS-HHHHHaaaaaaaaaaaxxaaaaa
1m2o_A_6031m2o   A605622ETAFYRHIFTREDTTNSLHHHHHHHHHTTS-HHHHHaaaaaaaaaaaxxaaaaa
1m48_A_61m48   A2037DLQMILNGINNYKNPKLTHHHHHHHHHTT--HHHHHaaaaaaaaaaaxxaaaaa
1tx4_A_1521tx4   A152169RVPATLQVLQTLPEENYQHHHHHHHHHTTS-HHHHHaaaaaaaaaaapwaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ete_A_451ete   A     ZNZINC ION Q - 54
1ete_A_451ete   A     ZNZINC ION E - 58
1ete_A_451ete   A     ZNZINC ION K - 61
1ete_A_451ete   A     ZNZINC ION E - 73
1ete_A_451ete   A     ZNZINC ION N - 76
1m48_A_61m48   A     FRG2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER P - 34
1m48_A_61m48   A     FRG2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER K - 35
1m48_A_61m48   A     FRG2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER L - 36
1m48_A_61m48   A     FRG2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER R - 38
1m48_A_61m48   A     FRG2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER M - 39

Clusters included in this Subclass
CLUSTER: HH.3.124
CLUSTER: HH.4.344