Protein Model on 5ze2_E_1_J_1 (TEMPLATE: 5ze2 )

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(HMGB1_HUMAN) E 1 (N) polymer(polypeptide(L)) [117 aa] HMGB1 A-B box :HMGB1_MOUSE
2 b J 1 (M) polymer(polydeoxyribonucleotide) [40 base] DNA (40-MER) 14S 16Y 38F 39S 42S 43K 46S 49W 103F 122I (identity: 100.0 %/77.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:5ze2_E_1 identity=77.6%
queryA        11:GKMSSYAFFVQTCREEHKKKHPDASVNFSEFSKKCSERWKTMSAKEKGKFEDMAKADKARYEREMKTYIPPKGETKKKFKDPNAPKRPPSAFFLFCSEYR: 110
                :****************************************   ***********************                    **************:
5ze2_E_1      11:GKMSSYAFFVQTCREEHKKKHPDASVNFSEFSKKCSERWKXXXAKEKGKFEDMAKADKARYEREMKXXXXXXXXXXXXXXXXXXXXRPPSAFFLFCSEYR: 110
SecStr          :    HHHHHHHHHHHHHHHH TT    HHHHHHHHHHHH ---  HHHHHHHHHHHHHHHHHHHH --------------------    HHHHHHHHHH:    
ExpBur          :eeeeeeebbeeebbeeeeeebeeeeeeeebbeeebeeeee---eeebeebeeebeebeebbeeeee--------------------eeeebeeebbeeeb:    
Contact         :   b b                     bb  bb  b  b                                                     b       

queryA       111:PKIKGEHPGLSIGDVAKKLGEMWNNTAADDKQPY: 144
                :******     ***************  ******:
5ze2_E_1     111:PKIKGEXXXXXIGDVAKKLGEMWNNTXXDDKQPY: 144
SecStr          :HHHHH ----- HHHHHHHHHHHHH --  SHHH:    
ExpBur          :eebeee-----eeeeeebbeeebeee--eeeeee:    
Contact         :           b                                                                                        


Input Residue Numbers for Focused Sites

ex) 2,15,123