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Information on SUBCLASS 6.2.2
Subclass Accession number: 1931
Subclass: 6.2.2 PSSM
Type: AR beta-beta link
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 3.4 (>75 %)  3.4.23 (>75 %)  
GO : GO:0004175 (>75 %)  GO:0004190 (>75 %)  GO:0008233 (>75 %)  GO:0030151 (>75 %)  
SCOP : 50629 (>75 %)  50630 (>75 %)  50646 (>75 %)  50684 (>75 %)  50692 (>75 %)  50696 (>75 %)  
Number of loops: 4

Average sequence ID (%) : 41.2 +/- 25.8
Average RMSD (Å) : 0.400 +/- 0.141

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hDTGXpXXhh
(φψ)-conformation: pbaababpbb
Pattern: [KQY][DKP][FI][KNTY][FLV][il][FL][D][T][G][AS][DS]x[LT][IW][ILV][ANP]
Conservation:-0.590-0.7130.210-1.150-0.539-1.0980.2101.9981.4191.9980.027-0.082-0.958-0.4190.5320.077-0.921
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1mpp_*_251mpp   -2541QDFYLLFDTGSSDTWVPEEEEEEEETT----EEEbxbbbxxbaabaxxbbx
1qdm_A_291qdm   A2945QKFTVIFDTGSSNLWVPEEEEEEEETT----EEExxbxbbxxaababbbbx
2apr_*_282apr   -2844KKFNLDFDTGSSDLWIAEEEEEEEETT----EEEbxbxbxxbaababbbbx
4fiv_*_234fiv   -2339YPIKFLLDTGADITILNEEEEEEE-TT-SS-EEEbwbxxxxbaababxbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
2apr_*_282apr   *     CACALCIUM ION D - 33
2apr_*_282apr   *     CACALCIUM ION D - 35
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE L - 28
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE D - 30
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE T - 31
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE G - 32
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE A - 33
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE D - 34
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE I - 35
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE T - 36
4fiv_*_234fiv   *     1NI4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL) -PROPYL]-AMIDE I - 37

Clusters included in this Subclass
CLUSTER: AR.7.31