Protein Model on 3qa3_F_1_W_1 (TEMPLATE: 3qa3 )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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(ITAL_HUMAN) F 1 (E) polymer(polypeptide(L)) [186 aa] Integrin alpha-M :ITAM_HUMAN
2 b W 1 (E) non-polymer(CA) CALCIUM ION 162D 164S 166S 231T 264D (identity: 100.0 %/34.9 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:3qa3_F_1 identity=34.9%
queryA       156:DLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKRKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDA: 255
                :*  ** *** *  *  *     *   **  *      *   * *      * *        *  * *     *  * *   *  *  * *    ***  *:
3qa3_F_1       3:DIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRIHFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARKNA: 102
SecStr          :EEEEEEE  TTS HHHHHHHHHHHHHHHHTT  SSEEEEEEEESSSEEEEE HHHHHH   HHHHHTT     S   HHHHHHHHHHHTTSGGGT  TTS:    
ExpBur          :bbbbbbbbbeebeeebbeebbebbbbbbebeeeeebbbbbbbbbeeeeebbbbeebeeeeebeebbeebebeeeebbbbbbbeebbeebbeeeeebeeeb:    
Contact         :      b b b                                                                b                        

queryA       256:TKVLIIITDGEATDS--GNIDAAKD-----IIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKK: 330
                : * *  *****      *  *          *** ** *  *    *   *   ****    *     ** **     *  *:
3qa3_F_1     103:FKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQNQLREK: 184
SecStr          :EEEEEEEESS   S SS HHHHHHHHHHTTEEEEEEEESTTSSSHHHHHHHHHHS S HHHHEEEESSSGGGTTSTHHHHSS:    
ExpBur          :eebbbbbbbbeeeebebbbeebbebbeeeebebbbbbbbeebeeeebeebbbebbbeeeeebbbebeebebbeebbeebeee:    
Contact         :        b                                                                                           


Input Residue Numbers for Focused Sites

ex) 2,15,123