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Information on SUBCLASS 4.9.1
Subclass Accession number: 1819
Subclass: 4.9.1 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
EC : 3.5 (>75 %)  3.5.1 (>75 %)  
GO : GO:0004067 (>75 %)  GO:0004175 (>75 %)  GO:0004190 (>75 %)  GO:0008233 (>75 %)  GO:0016810 (>75 %)  GO:0016811 (>75 %)  
SCOP : 50629 (>75 %)  50630 (>75 %)  53773 (>75 %)  53774 (>75 %)  53775 (>75 %)  
 Number of loops: 12

Average sequence ID (%) : 22.1 +/- 24.7
Average RMSD (Å) : 0.708 +/- 0.348

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XpphXpXh
(φψ)-conformation: bbaababb
Pattern: x[HILV]x[ADES][DPST][agqt][ALMT][DKPST]x[afil]x[gilv]
Conservation:-1.0211.123-1.0092.2110.5950.3450.3430.209-0.791-0.537-1.021-0.446
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bf2_*_171bf2   -2132RVYSSQATRIVLEEE-SS-SEEEEbbxbaapabbbx
1ezv_A_2461ezv   A249260RLRDDTLPKAWIEEE-TTSSSEEEbapbaaxabbbb
1fkn_A_2251fkn   A225236SIVDSGTTNLRLEEE-TT--SEEEbbbbaabaxxbb
1fmb_*_181fmb   -2233VLLDTGADTSVLEEE-TT-SS-EEbxxbaababxbx
1hrn_A_2101hrn   A212223ALVDTGASYISGEEE-TT-SSEEEbxxbaababxbb
1htr_B_2121htr   B214225AIVDTGTSLLTVEEE-TT--SEEEbxxbaabaxxxb
1j5p_A_1781j5p   A182193IVADPAMDHNIHEEE-TT-SS-EEbbbbaaxabxbb
1l0l_A_2401l0l   A242253CHREDGLPLAHVEEE-TTSSSEEEbbxbaaxabxbb
1oew_A_2091oew   A215226GIADTGTTLLYLEEE-TT--SEEEbbxbaababbbb
1qdm_A_2181qdm   A220231AIADSGTSLLAGEEE-SS--SEEEbbxbaabapxbb
1ve9_A_1961ve9   A204215KVDAPWLKNFIIEEE-TT--SEEExbbbaaxabxbb
2apr_*_2132apr   -215226GILDTGTTLLILEEE-TT-SSEEEbbxbaabaxxxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL L - 23
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL D - 25
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL T - 26
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL G - 27
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL A - 28
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL D - 29
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL T - 30
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL S - 31
1fmb_*_181fmb   *     HYB[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL V - 32
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL L - 213
1hrn_A_2101hrn   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE L - 213
1hrn_A_2101hrn   A     IP31-HYDROXY-3-METHYLBUTANE L - 213
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL D - 215
1hrn_A_2101hrn   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE D - 215
1hrn_A_2101hrn   A     IP31-HYDROXY-3-METHYLBUTANE D - 215
1hrn_A_2101hrn   A     PPP3-PHENYL-1,2-PROPANDIOL G - 217
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL G - 217
1hrn_A_2101hrn   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE G - 217
1hrn_A_2101hrn   A     IP31-HYDROXY-3-METHYLBUTANE G - 217
1hrn_A_2101hrn   A     PPP3-PHENYL-1,2-PROPANDIOL A - 218
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL A - 218
1hrn_A_2101hrn   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE A - 218
1hrn_A_2101hrn   A     PPP3-PHENYL-1,2-PROPANDIOL S - 219
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL S - 219
1hrn_A_2101hrn   A     CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE S - 219
1hrn_A_2101hrn   A     PPP3-PHENYL-1,2-PROPANDIOL Y - 220
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL Y - 220
1hrn_A_2101hrn   A     CPP2-CYCLOPROPYLMETHYLENEPROPANAL S - 222
1oew_A_2091oew   A     SERSERINE I - 216
1oew_A_2091oew   A     SERSERINE D - 218
1oew_A_2091oew   A     THRTHREONINE D - 218
1oew_A_2091oew   A     SERSERINE G - 220
1oew_A_2091oew   A     SERSERINE T - 221
1ve9_A_1961ve9   A     FADFLAVIN-ADENINE DINUCLEOTIDE G - 198
1ve9_A_1961ve9   A     FADFLAVIN-ADENINE DINUCLEOTIDE R - 199
1ve9_A_1961ve9   A     FADFLAVIN-ADENINE DINUCLEOTIDE G - 200
1ve9_A_1961ve9   A     FADFLAVIN-ADENINE DINUCLEOTIDE Q - 201
1ve9_A_1961ve9   A     FADFLAVIN-ADENINE DINUCLEOTIDE I - 202
1ve9_A_1961ve9   A     BEZBENZOIC ACID I - 202
1ve9_A_1961ve9   A     BEZBENZOIC ACID I - 215
2apr_*_2132apr   *     CACALCIUM ION G - 220
2apr_*_2132apr   *     CACALCIUM ION T - 221
2apr_*_2132apr   *     CACALCIUM ION T - 222
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1oew_A_2091oew   A AC1SER BINDING SITE FOR CHAIN AI - 216
1oew_A_2091oew   A CATCATALYTIC SITED - 218

Clusters included in this Subclass
CLUSTER: AR.5.30
CLUSTER: AR.6.4
CLUSTER: AR.7.3