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Information on SUBCLASS 4.3.1
Subclass Accession number: 7891
Subclass: 4.3.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 35

Average sequence ID (%) : 14.3 +/- 19.2
Average RMSD (Å) : 0.457 +/- 0.339

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXXpppXX
(φψ)-conformation: bbabaabb
Pattern: xxxx[dnsty][dehknpqrst][dehknqrsty]xxxx
Conservation:-1.212-0.443-0.9020.8622.3900.775-0.437-0.261-0.262-0.311-0.199
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a0j_A_401a0j   A4454GSLISSTWVVSEEESSSSEEEEbbxabaabbbb
1a7t_A_111a7t   A1323ITQLSDKVYTYEEE-SSSEEEEbbxabaabbbb
1a7t_A_51a7t   A514.VKISDDISIT.EE-SSSEEEE.bxabaabbbb
1a81_A_1921a81   A195205RARDNNGSYALEE-SSSS-EEEbxxaxaaxbbb
1a81_E_1921a81   E195205RARDNNGSYALEE-SSSSEEEEbxxaxaNbbbb
1agj_A_551agj   A5969GVLIGKNTVLTEEE-SSSEEEEbbxabaabbbb
1az9_*_611az9   -6474LIKSDDTHNHSEEE-SSS-EEEbbbabaabbbb
1azw_A_121azw   A1525SLKVDDRHTLYEEE-SSS-EEEbbxabaabbxx
1bdf_A_131bdf   A1626IEQVSSTHAKVEEESSSSEEEEbbxabaabbbx
1ble_*_1151ble   -115123.RQITKSVSV..EE-SSSBEE..bxabaabbb.
1bqy_A_391bqy   A4454GTLINQDWVVTEEE-SSSEEEEbbxabaabbbb
1dle_A_401dle   A4454GAVVSEYFVLTEEE-SSSEEEEbbxabaabbxb
1eax_A_391eax   A4454ASLISPNWLVSEEE-SSSEEEEbbxabaabbbb
1eep_A_331eep   A3341.TQLTKNISL..EESSSS-EE..bbabaabbb.
1ekb_B_391ekb   B4454ASLVSRDWLVSEEE-SSSEEEEbbxabaabbbb
1f1s_A_7361f1s   A738748SVKLNDHFALAEEESSSSEEEEbbbabaabbbb
1g2l_A_401g2l   A4454GTILSEFYILTEEE-SSSEEEEbbxabaabbbb
1gg6_B_401gg6   B4454GSLINENWVVTEEESSSSEEEEbbxabaabbbb
1h8d_H_381h8d   H4454ASLISDRWVLTEEE-SSSEEEEbbxabaabbbb
1hkv_A_3181hkv   A321331DVDVSATAHRREEE-SSS-EEExbxabaaxbbx
1j0h_A_151j0h   A1525AYAYDSETLHLEEESSSS-EEEbbxabaabbbb
1j2p_A_671j2p   A6777IYKIDEHICAAEEE-SSSEEEEbbxabaabbbb
1jg1_A_1791jg1   A188198PVGSYHLWQELEE-SSSS-EEEwbbabaabbbx
1jr1_A_531jr1   A5361.SALTKKITL..EESSSS-EE..bxabaaxbb.
1kdq_A_401kdq   A4454GSLISEDWVVTEEESSSSEEEEbbxabaabbbb
1kig_H_401kig   H4454GTILNEFYVLTEEE-SSSEEEEbbxabaabbbb
1kli_H_391kli   H4454GTLINTIWVVSEEE-SSSEEEEbbxabaabbbb
1n6a_A_2671n6a   A267276.LSLDEETVID.EE-SSS-EEE.bxabaabbxb
1q5h_A_161q5h   A1625.TRGSARAAGY.EESSTT-SEE.bbabaaxabx
1rie_*_1851rie   -185195YEFTSDDMVIVEEESSSSEEEEbbxabaabbbb
1ryp_A_721ryp   A7282IFCISRTIGMVEEE-SSS-EEEbbxabaabbbb
1ryp_C_661ryp   C6676LYKLNDKIAVAEEESSSSEEEEbbxabaabbbb
2sns_*_142sns   -1525IKAIDGDTVKLEEE-SSSEEEEabxabaabbxb
3rp2_A_393rp2   A4454GFLISRQFVLTEEESSSSEEEEebxabaabbxb
4kbp_A_3884kbp   A392402FDIKNRTHAHFEEE-SSSEEEEbbxabaabbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a7t_A_111a7t   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID I - 29
1a81_A_1921a81   A     PTRO-PHOSPHOTYROSINE R - 195
1a81_A_1921a81   A     PTRO-PHOSPHOTYROSINE R - 197
1a81_E_1921a81   E     PTRO-PHOSPHOTYROSINE Y - 203
1a81_A_1921a81   A     PTRO-PHOSPHOTYROSINE A - 204
1bqy_A_391bqy   A     ARMDEOXY-METHYL-ARGININE L - 41
1bqy_A_391bqy   A     ARMDEOXY-METHYL-ARGININE C - 42
1ekb_B_391ekb   B     CH2METHYLENE GROUP V - 41
1ekb_B_391ekb   B     CH2METHYLENE GROUP C - 42
1ekb_B_391ekb   B     ZNZINC ION D - 50
1ekb_B_391ekb   B     ZNZINC ION W - 51
1gg6_B_401gg6   B     APF1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) F - 41
1gg6_B_401gg6   B     APF1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) C - 42
1gg6_B_401gg6   B     EDO1,2-ETHANEDIOL I - 47
1gg6_B_401gg6   B     EDO1,2-ETHANEDIOL N - 48
1n6a_A_2671n6a   A     MSESELENOMETHIONINE L - 269
1n6a_A_2671n6a   A     MSESELENOMETHIONINE D - 270
1q5h_A_161q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE D - 26
2sns_*_142sns   *     CACALCIUM ION D - 19
2sns_*_142sns   *     PTPTHYMIDINE-3',5'-DIPHOSPHATE D - 19
2sns_*_142sns   *     CACALCIUM ION D - 21
2sns_*_142sns   *     PTPTHYMIDINE-3',5'-DIPHOSPHATE D - 21
2sns_*_142sns   *     CACALCIUM ION T - 22
2sns_*_142sns   *     PTPTHYMIDINE-3',5'-DIPHOSPHATE T - 22
4kbp_A_3884kbp   A     NAGN-ACETYL-D-GLUCOSAMINE K - 395
4kbp_A_3884kbp   A     NAGN-ACETYL-D-GLUCOSAMINE N - 396
4kbp_A_3884kbp   A     NAGN-ACETYL-D-GLUCOSAMINE T - 398
4kbp_A_3884kbp   A     NAGN-ACETYL-D-GLUCOSAMINE H - 399

Clusters included in this Subclass
CLUSTER: HA.3.22
CLUSTER: HA.4.13
CLUSTER: HA.5.46
CLUSTER: HA.5.6