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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(AMPN_HUMAN) | A 1 (A) | polymer(polypeptide(L)) [865 aa] | Aminopeptidase N :Q9JYV4_NEIMB | |
2 | b | B 1 (A) | non-polymer(ZN) | ZINC ION | 388H 392H 411E (identity: 100.0 %/28.9 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:5dyf_A_1 identity=28.9% |
queryA 344:IGLPDFNAGAMENWGLVTYRENSLLFDPLSSSSSNKERVVTVIAHELAHQWFGNLVTIEWWNDLWLNEGFASY--VEYLGADYAEPTWNLKDLMVLNDVY: 441 : *** ** ** ** * * * * ** * * ** ** * * * ** * * * : 5dyf_A_1 249:VAVGDFNUGAUENKGLNIFNTKFVLADSRTATDTDFEGIESVVGHEYFHNWTGNRVTCRDWFQLSLKEGLTVFRDQEFSGDRASRAVRRIENIRLLRQ--: 346 SecStr :EEESS SSSEE TTEEEEEGGGT TTT HHHHHHHHHHHHHHHHTTTBTTTBEESSGGGHHHHHHHHHHHHHHHHHHHS HHHHHHHHHHHHHH--: ExpBur :bbbeebbebbbbbbbbbbbbbebbbbebebbbbebbbbbbeebbbbbbbbbbbbebbbebbbbbbbbbbbbbbbbbbbbbeebeeebbbbebbeebbb--: Contact : b b b queryA 442:RVMAVDALASSHPLSTPASEINTPAQISELFDAISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQLPTTVRDIMN: 541 : ** ** * * *** * * * * * * * * * * * * : 5dyf_A_1 347:HQFPEDAGPTAHPVRPASYE-----EUNNFYTUTVYEKGAEVVRUYHTLLGEEGFQKGUKLY---FQRHDGQAVTCDDFRAAUADANGINL-----DQFA: 433 SecStr :HHHHHHHSTT SS SEES----- GGGG SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHTT EE HHHHHHHHHHHHT -----GGGG: ExpBur :ebbebbeeebbbbbbbeebe-----bbbbbbbebbbbbbbbbbbbbbbbbeeebbbebbeeb---beebeeebbbbeebbebbbeeeeeeb-----eebb: queryA 542:RWTLQMGFPVITVD: 555 : * * * ** : 5dyf_A_1 434:LWYSQAGTPVLEAE: 447 SecStr :HHHH S EEEEE: ExpBur :ebbbbbbbbebebe: |