Protein Model on 4iop_A_1_D_1 (TEMPLATE: 4iop )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(KLRD1_HUMAN) A 1 (A) polymer(polypeptide(L)) [117 aa] C-type lectin domain family 2 member A :CLC2A_HUMAN
2 b D 1 (D) branched(oligosaccharide) alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose 81T(N) 83N(T) 84E(A) (identity: 0.0 %/28.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:4iop_A_1 identity=28.8%
queryA        60:SCQEKWVGYRCNCYFISSEQKTWNESRHLCASQKSSLLQLQNTDELDFMS--SSQQFYWIGLSYSEEHTAWLWENGSALSQYL: 140
                : *   * * *  *   *     *  *   *  **  * *        *          *****       * * **       :
4iop_A_1      16:ACSGDWLGVRDKCFYFSDDTRNWTASKIFCSLQKAELAQIDTQEDMEFLKRYAGTDMHWIGLS-RKQGDSWKWTNGTTFNGWF:  97
SecStr          :   SSSEEETTEEEEE SS B HHHHHHHHHTTT EET   SHHHHHHHHHTTTTS EEEEEE-ESTTS EE SSS B   SS:    
ExpBur          :eeeeebeeeeebbbbbbeeeeebeebeebbeeeebbbbbbeeeebbeebeeebeeeebbbbbb-eeeeeebbbbeeeebeeeb:    
Contact         :                     b bb                                                                           


Input Residue Numbers for Focused Sites

ex) 2,15,123