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Information on SUBCLASS 7.7.1
Subclass Accession number: 4148
Subclass: 7.7.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 17

Average sequence ID (%) : 52.1 +/- 26.7
Average RMSD (Å) : 0.676 +/- 0.413

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: hTAAHCXXpph
(φψ)-conformation: bbpaaapbabb
Pattern: [FHW][V][ILV][ST][A][AG][H][C]x[GKNS][DNQRST][DEKNRST][filvy][ENQST][ILVY][qrtw][FLV]
Conservation:0.4410.521-0.0360.3110.521-0.0482.0492.431-1.231-0.549-0.663-0.668-0.801-0.551-0.350-1.100-0.274
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bqy_A_511bqy   A5167WVVTAAHCDSNNFQLLFEEEE-GGG--SS-EEEEbbbbxaaaxbabbbbbb
1bru_P_511bru   P5167WVLTAAHCISSSRTYRVEEEE-GGG--TTS-EEEbbxbxaaabbaaxbbbb
1cgh_A_511cgh   A5167FVLTAAHCWGSNINVTLEEEE-GGG--SSEEEEEbbbbxaaapbabbbbbb
1fi8_A_511fi8   A5167FVLTAAHCSGSKIQVTLEEEE-GGG--SEEEEEEbbxbxaaaxbabbbbbb
1fon_A_371fon   A3753WVVTAGHCISTSRTYQVEEEE-GGG--TTS-EEEbbxbxaaabbaaxxbbb
1gvz_A_511gvz   A5167WVLTAAHCMSDDYQIWLEEEE-GGG--SS-EEEEbbxbxaaapbabxbbbb
1h4w_A_511h4w   A5167WVVSAAHCYKTRIQVRLEEEE-GGG--SS-EEEEbbbbxaaaxbabbbxbb
1hj8_A_511hj8   A5167WVVSAAHCYKSRVEVRLEEEE-GGG--SS-EEEEbbbbxaaapbabbxxbb
1iau_A_511iau   A5167FVLTAAHCWGSSINVTLEEEE-GGG--SEEEEEEbbbbxaaapbabbbxbb
1nn6_A_541nn6   A5470FVLTAAHCAGRSITVTLEEEE-GGG--SEEEEEEbbbbxaaaxbabbbbbb
1npm_A_511npm   A5167WVLTAAHCKKQKYSVRLEEEE-GGG--SS-EEEEbbxbxaaapbabbbbbb
1pyt_D_7511pyt   D751767HVLTAAHCISNTLTYRVEEEE-GGG--TT--EEEbbxbxaaabbaaxbbbb
1s83_A_511s83   A5167WVVSAAHCYKSRIQVRLEEEE-GGG--SS-EEEEbbbbxaaapbabbbxbb
1ton_*_511ton   -5167WVITAAHCYSNNYQVLLEEEE-GGG--S--EEEEbbxbxaaaxbabbbbbb
1trn_A_511trn   A5167WVVSAGHCYKSRIQVRLEEEE-GGG--SS-EEEEbbxbxaaapbabbxxbb
2pka_A_512pka   A5167WVLTAAHCKNDNYEVWLEEE--GGG--S--EEEEbbbbxaaapbabbbbbb
3rp2_A_513rp2   A5167FVLTAAHCKGREITVILEEEE-GGG--SEEEEEEbbxbxaaaxbabbbbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bqy_A_511bqy   A     ARMDEOXY-METHYL-ARGININE A - 55
1bqy_A_511bqy   A     ARMDEOXY-METHYL-ARGININE H - 57
1bqy_A_511bqy   A     ARMDEOXY-METHYL-ARGININE C - 58
1bru_P_511bru   P     1NB2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL H - 57
1bru_P_511bru   P     1NB2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL C - 58
1cgh_A_511cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID H - 57
1cgh_A_511cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID C - 58
1h4w_A_511h4w   A     BENBENZAMIDINE H - 57
1hj8_A_511hj8   A     BAMBENZAMIDINE H - 57
1hj8_A_511hj8   A     BAMBENZAMIDINE E - 64
1hj8_A_511hj8   A     BAMBENZAMIDINE R - 66
1iau_A_511iau   A     ASAASPARTIC ALDEHYDE H - 57
1iau_A_511iau   A     ASAASPARTIC ALDEHYDE C - 58
1s83_A_511s83   A     4HA4-HYDROXYBUTAN-1-AMINIUM A - 55
1s83_A_511s83   A     4HA4-HYDROXYBUTAN-1-AMINIUM H - 57
1ton_*_511ton   *     ZNZINC ION H - 57
1trn_A_511trn   A     ISPPHOSPHORYLISOPROPANE H - 57
1trn_A_511trn   A     ISPPHOSPHORYLISOPROPANE C - 58
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1npm_A_511npm   A ACACATALYTIC TRIAD (ACTIVE SITE).H - 57

Clusters included in this Subclass
CLUSTER: AR.11.26
CLUSTER: AR.8.13
CLUSTER: AR.9.9