PDB ID 5f5l
X-RAY DIFFRACTION

>PDBID 5f5l, ChainID A, ChainType Protein, ChainLength 290, 4-A0A023(4-293)
SNRTILVTGATGTQGGATVRALLARGRPVRALVRDPGTDAARALAAAGVSLVTGDLNDQASLRAAXADVHGVFSVQTFXTPGGLGAELRQGRAVADAAAATGVRHVVYSSVGGADRASGVPHFETKWTIERHLRSLGVPTTVLRPTFFXDNFAAWGPQAVDGTLVVRLPLKPQTRVQLIAAEDIGVFAATAFDDPDTYVGAALELAGDELTGPELAARFGELAGXPARFEERSLDEAAADPWIPYSHEIAVXFEWFQTDGYAADIAALRARHPGLRTFADWLRAIGWRVP

Protein A
Peptide
DNA
RNA
Other

REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   2  0.000000 -1.000000  0.000000       93.74800            
REMARK 350   BIOMT2   2 -1.000000  0.000000  0.000000       93.74800            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            


BIOMT
A
  1    1.000000  0.000000  0.000000     0.00000
  1    0.000000  1.000000  0.000000     0.00000
  1    0.000000  0.000000  1.000000     0.00000
END

BIOMT
A
  2    0.000000 -1.000000  0.000000    93.74800
  2   -1.000000  0.000000  0.000000    93.74800
  2    0.000000  0.000000 -1.000000     0.00000
END