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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(KLRD1_HUMAN) | B 2 (B) | polymer(polypeptide(L)) [123 aa] | COAGULATION FACTOR X BINDING PROTEIN | |
2 | b | G 2 (B) | non-polymer(CA) | CALCIUM ION | 98Q(S) 100Q 104E (identity: 66.7 %/35.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:1iod_B_2 identity=35.5% |
queryA 61:CQEKWVGYRCNCYFISSEQKTWNESRHLCASQK--SSLLQLQNTDELDFMS--SSQQF----YWIGLSYSEEHTAWLWENGSAL: 136 :* * * ** * * * * * * * * * * ** * * * *** * * * *: 1iod_B_2 2:CPSDWSSYEGHCYKPFNEPKNWADAENFCTQQHTGSHLVSFQSTEEADFVVKLAFQTFDYGIFWMGLSKIWNQCNWQWSNAAML: 85 SecStr : TTSEEETTEEEEEEEEEE HHHHHHHHHHHSTT EE SHHHHHHHHHHHHHHH S EEE S SSSTTS TT : ExpBur :eeeebeebeeebbbbbeeeeebeebeebbeeeeeebebbebeeeebbebbbebbeeeeeebebbbeeeeeeeeeeeeeeeeeee: Contact : b b b |