Logo
Information on SUBCLASS 12.1.1
Subclass Accession number: 8039
Subclass: 12.1.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 18

Average sequence ID (%) : 44.5 +/- 26.8
Average RMSD (Å) : 0.350 +/- 0.150

Consensus geometry
d (Å): 1 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: hXHPphcXXphpNDIh
(φψ)-conformation: bbpaapbaaalplpbb
Pattern: [EQ][fktv][filv][deknprst][ailv]x[KQR][aipvy][FIV]x[HN][KPS][dehknqs][FY][DNS][adgkqrst][deknrsy][NRST][fhilvy][adnqrs][HNQY][D][I][AMT][LM][ILM][EHKQR][L]
Conservation:0.986-1.200-0.920-0.986-0.482-1.1190.418-1.0640.186-1.1641.5750.682-0.9091.6060.595-1.107-1.267-0.057-0.811-0.5140.2322.1641.099-0.3100.8160.468-0.0161.099
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a0j_A_811a0j   A81108QFIDSVKVIMHPSYNSRNLDNDIMLIKLEEEEEEEEEE-TT-BTTTTBT--EEEEEbbbxxabbbxpaapbaaalxvxbbbbxx
1a5h_A_811a5h   A81108QKFEVEKYIVHKEFDDDTYDNDIALLQLEEEEEEEEEE-TT--TTT-TT--EEEEEbxbbxabbxbpaaxbaaavxvxbbbbxx
1a5i_A_811a5i   A81108QTFKVKKYIVHKEFDDDTYNNDIALLQLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbbxabbbbpaaxxaaavxvxbbbbxx
1cgh_A_811cgh   A81108QHITARRAIRHPQYNQRTIQNDIMLLQLEEEEEEEEEE-TT-BTTTTBS--EEEEEbbbxxabbxxpaapbaaavxlxbbbbxx
1eax_A_811eax   A81108QERRLKRIISHPFFNDFTFDYDIALLELEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxbabbbxpaapbaaavxlxbbbbxx
1ekb_B_811ekb   B81108ETRLIDQIVINPHYNKRRKNNDIAMMHLEEEEEEEEEE-TT-BTTTTBS--EEEEEbbbxxabbbxpaaxbaaalxvxbbxbxx
1euf_A_811euf   A81108QVIPVRRPIPHPDYNDETLANDIMLLKLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxxabwbxxaapbaaavxlxbbbbxx
1f7z_A_811f7z   A81108QFVNAAKIIKHPNFDRKTLNNDIMLIKLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxxabbbxpaaxbaaavxvxbbbbxx
1fni_A_811fni   A81108QFINAAKIITHPNFNGNTLDNDIMLIKLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxxabbbxpaapbaaavxvxbbbbxx
1gg6_B_811gg6   B81108QKLKIAKVFKNSKYNSLTINNDITLLKLEEEEEEEEEE-TT-BTTTTBS--EEEEEbxbxbabbbxpaapbaaalblxbbbbxx
1h4w_A_811h4w   A81108QFINAVKIIRHPKYNRDTLDNDIMLIKLEEEEEEEEEE-TT-BTTTTBT--EEEEEbbbxxabbbxxaaxbaaavxlxbbbbxx
1hj8_A_811hj8   A81108QFISSSRVIRHPNYSSYNIDNDIMLIKLEEEEEEEEEE-TT-BTTTTBS--EEEEEbbbxxabbbxpaapbaaalxlxbbbbxx
1hj9_A_811hj9   A81108QFISASKSIVHPSYNSNTLNNDIMLIKLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxxabbbxpaapbaaavxvxbbbbxx
1iau_A_811iau   A81108QFIPVKRPIPHPAYNPKNFSNDIMLLQLEEEEEEEEEE-TT--TTT-TT--EEEEEbxbxxabwbxpaaxbaaaUxvxbbbbxx
1kdq_A_811kdq   A81108QVLKIAQVFKNPKFNMFTVRNDITLLKLEEEEEEEEEE-TT--SSS--S--EEEEEbxxbbabbbxpaabbaaalblxbbbbbx
1lo6_A_811lo6   A81108EQSSVVRAVIHPDYDAASHDQDIMLLRLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxbabbbxpaapbaaavxlxbbbbxx
1nn6_A_831nn6   A83110QKLEVIKQFRHPKYNTSTLHHDIMLLKLEEEEEEEEEE-TT--TTT-TT--EEEEEbxbxxabxbxpaaxbaaavxvxbbbbxx
1trn_A_811trn   A81108QFINAAKIIRHPQYDRKTLNNDIMLIKLEEEEEEEEEE-TT--TTT-TT--EEEEEbbbxxabbbxpaaxbaaavxvxbbbbxx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a5h_A_811a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE D - 96
1a5h_A_811a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE D - 97
1a5h_A_811a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE T - 98
1a5h_A_811a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE Y - 99
1a5h_A_811a5h   A     BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE D - 100
1a5i_A_811a5i   A     CH2METHYLENE GROUP Y - 99
1cgh_A_811cgh   A     SINSUCCINIC ACID I - 99
1cgh_A_811cgh   A     PPHPHENYLALANINE PHOSPHINIC ACID D - 102
1ekb_B_811ekb   B     CH2METHYLENE GROUP D - 102
1ekb_B_811ekb   B     ZNZINC ION H - 107
1euf_A_811euf   A     NAGN-ACETYL-D-GLUCOSAMINE V - 82
1euf_A_811euf   A     NAGN-ACETYL-D-GLUCOSAMINE P - 84
1fni_A_811fni   A     CACALCIUM ION F - 82
1gg6_B_811gg6   B     APLN-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE K - 82
1gg6_B_811gg6   B     EDO1,2-ETHANEDIOL S - 96
1gg6_B_811gg6   B     EDO1,2-ETHANEDIOL L - 97
1gg6_B_811gg6   B     EDO1,2-ETHANEDIOL T - 98
1gg6_B_811gg6   B     APF1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) I - 99
1gg6_B_811gg6   B     EDO1,2-ETHANEDIOL I - 99
1hj8_A_811hj8   A     BAMBENZAMIDINE Q - 81
1hj8_A_811hj8   A     BAMBENZAMIDINE F - 82
1hj9_A_811hj9   A     GOLGLYCEROL Q - 81
1hj9_A_811hj9   A     GOLGLYCEROL F - 82
1hj9_A_811hj9   A     GOLGLYCEROL I - 83
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE F - 82
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE A - 93
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE N - 95
1iau_A_811iau   A     FUCFUCOSE N - 95
1iau_A_811iau   A     FUCFUCOSE K - 97
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE N - 98
1iau_A_811iau   A     FUCFUCOSE N - 98
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE F - 99
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE S - 100
1iau_A_811iau   A     NAGN-ACETYL-D-GLUCOSAMINE N - 101
1lo6_A_811lo6   A     MGMAGNESIUM ION D - 93
1lo6_A_811lo6   A     MGMAGNESIUM ION Y - 94
1lo6_A_811lo6   A     MGMAGNESIUM ION D - 95
1nn6_A_831nn6   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 96
1nn6_A_831nn6   A     NAGN-ACETYL-D-GLUCOSAMINE N - 97
1nn6_A_831nn6   A     NAGN-ACETYL-D-GLUCOSAMINE T - 98
1nn6_A_831nn6   A     NAGN-ACETYL-D-GLUCOSAMINE S - 99
1nn6_A_831nn6   A     NAGN-ACETYL-D-GLUCOSAMINE T - 100
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h4w_A_811h4w   A CATCATALYTIC TRIADD - 102
1hj8_A_811hj8   A BM2BAM BINDING SITE FOR RESIDUE A248F - 82

Clusters included in this Subclass
CLUSTER: HA.12.1