################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:18:46 2021 # Report_file: c_1375_9.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00323.pdb # 2: usage_00353.pdb # 3: usage_00354.pdb # 4: usage_00355.pdb # 5: usage_00356.pdb # 6: usage_00357.pdb # 7: usage_00358.pdb # 8: usage_00360.pdb # 9: usage_00411.pdb # 10: usage_00557.pdb # # Length: 62 # Identity: 60/ 62 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 62 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 62 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00323.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00353.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00354.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00355.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00356.pdb 1 --KSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 58 usage_00357.pdb 1 DHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 60 usage_00358.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00360.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00411.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 usage_00557.pdb 1 -HKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL 59 KSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVL usage_00323.pdb 60 AN 61 usage_00353.pdb 60 AN 61 usage_00354.pdb 60 AN 61 usage_00355.pdb 60 AN 61 usage_00356.pdb 59 AN 60 usage_00357.pdb 61 AN 62 usage_00358.pdb 60 AN 61 usage_00360.pdb 60 AN 61 usage_00411.pdb 60 AN 61 usage_00557.pdb 60 AN 61 AN #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################