Protein Model on 6cim_E_1_I_1 (TEMPLATE: 6cim )

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

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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)) [90 aa] High mobility group protein B1 :HMGB1_HUMAN
2 b I 1 (G) polymer(polydeoxyribonucleotide) [52 base] Intact 23RSS substrate reverse strand 20V 21Q 102F 122I 123G 126A 127K 130G 133W 134N (identity: 100.0 %/63.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6cim_E_1 identity=63.8%
queryA        19:FVQTCREEHKKKHPDASVNFSEFSKKCSERWKTMSAKEKGKFEDMAKADKARYEREMKTYIPPKGETKKKFKDPNAPKRPPSAFFLFCSEYRPKIKGEHP: 118
                :******************************                                                **********************:
6cim_E_1      19:FVQTCREEHKKKHPDASVNFSEFSKKCSERXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXRPPSAFFLFCSEYRPKIKGEHP: 118
SecStr          : HHHHHHHHHHHSSS    HHHHHHHHHH ------------------------------------------------    HHHHHHHHHHHHHHHH S:    
ExpBur          :eeeeeeeeeeeeeeeeeeeeeeeeeeeeee------------------------------------------------eeeebeeebbeeebeebeeeee:    
Contact         : bb                                                                                b                

queryA       119:GLSIGDVAKKLGEMWNNTAADDKQPYEKKAAKLKEKYEKDI: 159
                :******************   ********************:
6cim_E_1     119:GLSIGDVAKKLGEMWNNTXXXDKQPYEKKAAKLKEKYEKDI: 159
SecStr          :S  HHHHHHHHHHHHHH ---  HHHHHHHHHHHHHHHH  :    
ExpBur          :eeeeeebeebbeeeeeee---ebeebeeebeeeeeebeeee:    
Contact         :   bb  bb  b  bb                                                                                    


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