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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)) [180 aa] | DLG GK | |
2 | b | D 1 (A) | non-polymer(SO4) | SULFATE ION | 547E 578R(S) 580Q(N) 584T(R) (identity: 25.0 %/39.2 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5b64_A_1 identity=39.2% |
queryA 480:RPIILIGPQNCGQNELRQRLMNKEKDRFASAVPHTTRSRRDQEVAGRDYHFVS-RQAFEADIAAGKFIEHGEFEKNLYGTSIDSVRQVINSGKICLLSLR: 578 :**** ** * * * * * ****** * * ******** * * ** * **** * ***** *** * ** * * : 5b64_A_1 11:RPIIILGPTKDRAND---DLLSEFPDKFGSCVPHTTRPKREYEIDGRDYHFVSSREKMEKDIQAHKFIEAGQYNSHLYGTSVQSVREVAEQGKHCILDVS: 107 SecStr : EEEESTTHHHHHH---HHHHHSTTTEE EE S TT BTTTBEE S HHHHHHHHHTT EEEEEEETTEEEEEEHHHHHHHHHTT EEEE : ExpBur :bbbbbbebbbeebbe---ebeeeeeebbbebbeebbbeeeeebeeeeeeebeeeeeebeeeeeeeebbeeeeeeeebebbbbebbeebbeeeebbbbebe: Contact : b b queryA 579:TQSLKTLRNSDLKPYIIFIAPPSQERLRALLAKEGKNPKPEELREIIEKTREMEQNNGHYFDTAIVNSDLDKAYQELLRLINKL: 662 : * * * *** * * * * * * ** * * * * *: 5b64_A_1 108:ANAVRRLQAAHLHPIAIFIRPRSLENVLEI----NKRITEEQARKAFDRATKLEQEFTECFSAIVEGDSFEEIYHKVKRVIEDL: 187 SecStr :THHHHHHHHTT EEEEE SSHHHHHHH---- TTS HHHHHHHHHHHHHHHHHHGGG SEEE SSHHHHHHHHHHHHHHT: ExpBur :bebbbebeeeebebbbbbbebeeeebbeeb----beeeeeeebeeeeeebeeeeeebeebbeeebebeebebbbeebebbbeee: Contact : b b |