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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(PALS1_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [181 aa] | Disks large homolog 4 :DLG4_RAT | |
2 | b | I 1 (B) | non-polymer(GOL) | GLYCEROL | 494E(D) 500M(L) (identity: 0.0 %/39.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:3wp0_A_1 identity=39.2% |
queryA 480:RPIILIGPQNCGQNELRQRLMNKEKDRFASAVPHTTRSRRDQEVAGRDYHFVS-RQAFEADIAAGKFIEHGEFEKNLYGTSIDSVRQVINSGKICLLSLR: 578 :**** ** * * * * * ****** * * ******** * * ** * **** * ***** *** * ** * * : 3wp0_A_1 9:RPIIILGPTKDRAND---DLLSEFPDKFGSCVPHTTRPKREYEIDGRDYHFVSSREKMEKDIQAHKFIEAGQYNSHLYGTSVQSVREVAEQGKHCILDVS: 105 SecStr : EEEESTTHHHHHH---HHHHH TTTEE EE S TT BTTTBEE S HHHHHHHHHTT EEEEEEETTEEEEEEHHHHHHHHHTT EEEE : ExpBur :ebbbbbbbbbeebbe---ebeeeeeebbbebeebbbbeeeeebeeeeeeebbeeeeebeebeeeeebbeeeeeeeebebbbbebbeebbeeeebbbbebe: Contact : b b queryA 579:TQSLKTLRNSDLKPYIIFIAPPSQERLRALLAKEGKNPKPEELREIIEKTREMEQNNGHYFDTAIVNSDLDKAYQELLRLINKL: 662 : * * * *** * * * * * * ** * * * * *: 3wp0_A_1 106:ANAVRRLQAAHLHPIAIFIRPRSLENVLEI----NKRITEEQARKAFDRATKLEQEFTECFSAIVEGDSFEEIYHKVKRVIEDL: 185 SecStr :THHHHHHHHTT EEEEE SSHHHHHHH---- TTS HHHHHHHHHHHHHHHHHHGGG SEEE SSHHHHHHHHHHHHHHT: ExpBur :bebbeebeebebebbbbbbebeeeebbeeb----eeeeeeeebbebeeebeeeeeebeeebeeebebeebeebbeebbebbeee: |