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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)) [870 aa] | Aminopeptidase N :AMPN_ECOLI | |
2 | b | B 1 (A) | non-polymer(ZN) | ZINC ION | 388H 392H 411E 477Y (identity: 100.0 %/30.3 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:4xo4_A_1 identity=30.3% |
queryA 349:FNAGAMENWGLVTYRENSLLFDPLSSSSSNKERVVTVIAHELAHQWFGNLVTIEWWNDLWLNEGFASYVEY-----LGADYAEPTWNLKDLMVLNDVYRV: 443 :** ***** ** * ** ** * * ** ** * * * ** ** * * : 4xo4_A_1 258:FNMGAMENKGLNIFNSKYVLARTDTATDKDYLDIERVIGHEYFHNWTGNRVTCRDWFQLSLKEGLTVFRDQEFSSDLGSRAVNRINNVRTMRGLQ-----: 352 SecStr : SSSEE TTEEEEEGGGT TTT HHHHHHHHHHHHHHHHTTTBTTTBEESSGGGHHHHHHHHHHHHHHHHHHHS HHHHHHHHHHHHHHTH-----: ExpBur :bbbebbbbbbbbbbbbebbbbeeebbbbebbebbbebbbbbbbbbbbbbbbbbebbbbbbbbbbbbbbbbbbbbbeeeeebbebbebbbebbbeb-----: Contact : b b b queryA 444:MAVDALASSHPLSTPASEINTPAQISELFDAISYSKGASVLRMLSSFLSEDVFKQGLASYLHTFAYQNTIYLNLWDHLQEAVNNRSIQLPTTVRDIMNRW: 543 : * ** ** * *** * ** * * * * * * * * * **: 4xo4_A_1 353:FAEDASPMAHPIRP-----DMVIEMNNFYTLTVYEKGAEVIRMIHTLLGEENFQKGMQLY---FERHDGSAATCDDFVQAMEDASNVDLSH-----FRRW: 439 SecStr :HHHTTSTT SS -----SEES GGGG HHHHHHHHHHHHHHHHHH HHHHHHHHHHH---HHHHTTSEE HHHHHHHHHHHH TT-----TTHH: ExpBur :bbbbebbbbbbbbb-----ebbbbbbbbbbebbeebbbbbbbbbbebbeeeebbebbebb---beebeeeebbbeebbebbbebbeeebee-----bbeb: Contact : b queryA 544:TLQMGFPVITV: 554 : * * * **: 4xo4_A_1 440:YSQSGTPIVTV: 450 SecStr :HH S EEEE: ExpBur :bebbbbbbbeb: |