-
I hope this makes my point clear
1BX7...the author determined structure is monomeric..PISA generate dimeric
assembly
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
*Remark 350 in orthogonal coordinates*
REMARK 350
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC
REMARK 350 SOFTWARE USED: PISA 1.18
REMARK 350 TOTAL BURIED SURFACE AREA FOR THE COMPLEX: 2330 A**2
REMARK 350 SURFACE AREA FOR THE COMPLEX: 6730 A**2
REMARK 350 GAIN IN SOLVENT FREE ENERGY: -49 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 75.42600
REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 75.42600
REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -33.90600
can some one tell how it is???is it that in crystal study no dimeric form is
seen???
and what could be the code for this BIOMT transformations...
Regards,
Kanika
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