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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) | B 1 (B) | polymer(polypeptide(L)) [86 aa] | AMPA receptor interacting protein GRIP :GRIP1_RAT | |
2 | b | D 1 (D) | polymer(polypeptide(L)) [8 aa] | 8-mer peptide from interacting protein (liprin) | 266P 267L 268G 269A(I) 270T 271V(I) 272R(E) 273N(E) 314V(L) 318F(I) 321L 322S(Q) (identity: 41.7 %/41.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1n7f_B_1 identity=41.5% |
queryA 266:PLGATV---RNEMDSVIISRIVKGGAAEKSGLLHEGDEVLEINGIEIRGKDVNEVFDLLSDMHGTLTF: 330 :*** * * *** *** ** * * ** * ** ** * ** * * : 1n7f_B_1 17:PLGITISGTEEPFDPIIISSLTKGGLAERTGAIHIGDRILAINSSSLKGKPLSEAIHLLQMAGETVTL: 84 SecStr : EEEE S TTS EEEEE TTSHHHHHS TT EEEEETTEE TT HHHHHHHHHHS SEEEE: ExpBur :ebbeebeeeeeeeeebebeeeeeebebeeeeebeebbebbbbeeeebeeeebeebeebbeebeeebeb: Contact :bbbbbbbbbbb b b bb |