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Information on SUBCLASS 4.5.1
Subclass Accession number: 655
Subclass: 4.5.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

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

Conserved Annotation
EC : 3.2 (>50 %)  3.2.1 (>50 %)  3.2.1.17
GO : GO:0003796 (>75 %)  GO:0004553 (>50 %)  GO:0016798 (>50 %)  
SCOP : 53954 (>50 %)  53955 (>50 %)  
Number of loops: 36

Average sequence ID (%) : 10.7 +/- 12.8
Average RMSD (Å) : 0.497 +/- 0.180

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXXcXXXX
(φψ)-conformation: bbpllpbb
Pattern: xxxx[dehknpqrs][adegknq][adegknqst]xxxx
Conservation:-0.540-0.549-0.438-0.7430.0181.3732.472-0.256-0.504-0.394-0.438
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1am2_*_71am2   -717LVALPEGESVREEE-STT-EEExxxbxvvxbbx
1br9_*_1661br9   -167177CIKRSDGSCAWEEE-TTS-EEExbxxxNvxbbx
1cjx_A_1151cjx   A115125AIKGIGGAPLYEEE-GGG-EEEbbxbpvvxpbx
1cp2_A_741cp2   A7483.KEGYGGIRCV.EE-GGG-EEE.bxbpvvpxbb
1d6a_A_491d6a   A5363ELQGSNKKTITEEE-GGG-EEExbxxxvlxbbb
1dqg_A_811dqg   A8191WECKNDTLFGIEEE-STTBEEEbbxbxlvxbbx
1f44_A_1851f44   A185195ISRTDGGRMLIEEE-GGG-EEExbbbpvvpxbb
1fmk_*_3921fmk   -392402ILVGENLVCKVEEE-GGG-EEEbbbbxvlxbbx
1fyh_B_161fyh   B1929TIESYNMNPIVEEE-BSS--EEbbbbbllbwbx
1h4v_B_671h4v   B6777TFQDRGGRSLTEEE-TTS-EEEbbbxxNvpxbb
1j3b_A_351j3b   A3544.LLAHHGPLVV.EE-TTS-EEE.bxbpvgxxxb
1jg1_A_661jg1   A6674.LPIPAGQTV..EE-STT-EE..bxbxvvxbx.
1k3i_A_3371k3i   A337347LFGWKKGSVFQEEE-GGG-EEExbxbplvxbxb
1k4t_A_5211k4t   A528538DFLGKDSIRYYEEE-GGG-EEEbbxxpvvxxbb
1kb0_A_791kb0   A8191YVSASWSVVHAEEE-GGG-EEEbbbbxlvxbbb
1kll_A_381kll   A4050EAVLDGGIRLAEEE-GGG-EEEbbbbpvvpbbb
1ktb_A_3081ktb   A312322LRPLSQAASALEEE-STT-EEEbbwbxvlxbbb
1lur_A_12771lur   A12771285.CKGKKGEHY..EE-GGG-EE..bxxpvvxbx.
1m98_A_2511m98   A259269SEPTEDGYTQIEEE-GGG-EEEbbwbxlvxbxb
1mtp_A_2081mtp   A212222TLHAHDELAVDEEEBSTT-EEEbxxbxlvxbbx
1n8y_C_5321n8y   C532541.EYVSDKRCLP.EE-SSSB-EE.bbxbvlbxbx
1nlf_A_2501nlf   A252262FRRHDGGVLKPEEE-GGG-EEEbbxxpvvpxbp
1nst_A_8161nst   A818827CQLLEGGKTK.EEE-STT-EE.bxxbxlgpbb.
1o97_C_1571o97   C161171RRELEGGMLQEEEE-GGG-EEEbxxbxvgxbbx
1osp_O_291osp   O3141SVDLPGEMKVLEEE-GGG-EEExbxbpvvxbbx
1p1j_A_4111p1j   A419429YSELMLGGHNREEE-GGG-EEEbbxbxlvxbbb
1pn0_A_2751pn0   A278288IIPRENNLVRFEEE-STT-EEExbwbxlvxbxb
1q8i_A_4501q8i   A450460STEGFLDAWFSEEE-STT-EEEbbxFbllxbbx
1qas_A_3391qas   A344354CWDGPNQEPIIEE--GGG--EExbxbpvlbxbb
1qfh_A_6911qfh   A694703AINGPDGLVV.EEE-GGG-EE.bbbbplvpbx.
1qr0_A_1691qr0   A170180VRLHQDGQVSIEEE-GGG-EEExbbbplvxxbx
1r64_A_3681r64   A369379HSSDINGRCSNEEE-STT-EEExbxbxlUbxba
1rfs_*_771rfs   -7989LTQGLKGDPTYEEE-GGG-EEExbxbplvxwbx
1snz_A_2871snz   A289299TLKGKNGAVYPEEE-GGG-EEEaxxxxlvxbbx
1uas_A_2871uas   A291301AGPLSNNRKAVEEE-STT-EEEbbxbxlvxbbb
3lad_A_1203lad   A121131GKLLAGKKVEVEEE-STT-EEEbbxbxvUxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cjx_A_1151cjx   A     EMCETHYL MERCURY ION P - 123
1cjx_A_1151cjx   A     EMCETHYL MERCURY ION Y - 125
1d6a_A_491d6a   A     GUNGUANINE M - 65
1d6a_A_491d6a   A     GUNGUANINE R - 67
1jg1_A_661jg1   A     SAHS-ADENOSYL-L-HOMOCYSTEINE I - 68
1jg1_A_661jg1   A     SAHS-ADENOSYL-L-HOMOCYSTEINE Q - 72
1jg1_A_661jg1   A     SAHS-ADENOSYL-L-HOMOCYSTEINE T - 73
1jg1_A_661jg1   A     SAHS-ADENOSYL-L-HOMOCYSTEINE V - 74
1k4t_A_5211k4t   A     PG4TETRAETHYLENE GLYCOL D - 528
1k4t_A_5211k4t   A     PG4TETRAETHYLENE GLYCOL F - 529
1k4t_A_5211k4t   A     PG4TETRAETHYLENE GLYCOL L - 530
1k4t_A_5211k4t   A     PG4TETRAETHYLENE GLYCOL G - 531
1k4t_A_5211k4t   A     PTRO-PHOSPHOTYROSINE K - 532
1k4t_A_5211k4t   A     TTC(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3, 14(4H,12H)-DIONE K - 532
1k4t_A_5211k4t   A     TTG2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID K - 532
1k4t_A_5211k4t   A     TTC(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3, 14(4H,12H)-DIONE D - 533
1k4t_A_5211k4t   A     TTG2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID D - 533
1k4t_A_5211k4t   A     PG4TETRAETHYLENE GLYCOL R - 536
1kll_A_381kll   A     MSESELENOMETHIONINE H - 38
1kll_A_381kll   A     MC1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE H - 38
1kll_A_381kll   A     MSESELENOMETHIONINE T - 39
1kll_A_381kll   A     MC1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE E - 40
1kll_A_381kll   A     MSESELENOMETHIONINE A - 50
1kll_A_381kll   A     MC1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE A - 50
1kll_A_381kll   A     MSESELENOMETHIONINE W - 51
1kll_A_381kll   A     MSESELENOMETHIONINE D - 52
1kll_A_381kll   A     MC1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE D - 52
1kll_A_381kll   A     MSESELENOMETHIONINE T - 53
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL L - 312
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL R - 313
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL P - 314
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL L - 315
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL S - 316
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL Q - 317
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL A - 318
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL A - 319
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL S - 320
1ktb_A_3081ktb   A     CRYPROPANE-1,2,3-TRIOL A - 321
1m98_A_2511m98   A     HEQ3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7, 12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE L - 252
1m98_A_2511m98   A     HEQ3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7, 12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE V - 275
1nst_A_8161nst   A     A3PADENOSINE-3'-5'-DIPHOSPHATE F - 816
1nst_A_8161nst   A     A3PADENOSINE-3'-5'-DIPHOSPHATE W - 817
1nst_A_8161nst   A     A3PADENOSINE-3'-5'-DIPHOSPHATE C - 818
1o97_C_1571o97   C     FADFLAVIN-ADENINE DINUCLEOTIDE E - 163
1p1j_A_4111p1j   A     PO4PHOSPHATE ION K - 412
1p1j_A_4111p1j   A     CRYPROPANE-1,2,3-TRIOL K - 412
1p1j_A_4111p1j   A     PO4PHOSPHATE ION A - 414
1p1j_A_4111p1j   A     PO4PHOSPHATE ION C - 436
1pn0_A_2751pn0   A     IPHPHENOL M - 277
1pn0_A_2751pn0   A     IPHPHENOL I - 279
1pn0_A_2751pn0   A     FADFLAVIN-ADENINE DINUCLEOTIDE R - 287
1pn0_A_2751pn0   A     IPHPHENOL R - 287
1pn0_A_2751pn0   A     FADFLAVIN-ADENINE DINUCLEOTIDE Y - 289
1pn0_A_2751pn0   A     IPHPHENOL Y - 289
1r64_A_3681r64   A     BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID H - 381
1uas_A_2871uas   A     GOLGLYCEROL E - 288
3lad_A_1203lad   A     FADFLAVIN-ADENINE DINUCLEOTIDE H - 120
3lad_A_1203lad   A     FADFLAVIN-ADENINE DINUCLEOTIDE G - 121
3lad_A_1203lad   A     FADFLAVIN-ADENINE DINUCLEOTIDE K - 122

Clusters included in this Subclass
CLUSTER: HA.5.10
CLUSTER: HA.6.5