################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_213.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02073.pdb # 2: usage_07547.pdb # 3: usage_08587.pdb # 4: usage_10239.pdb # 5: usage_10244.pdb # 6: usage_10250.pdb # 7: usage_16911.pdb # # Length: 15 # Identity: 1/ 15 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 15 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02073.pdb 1 -CMLLSKTRLD-NDN 13 usage_07547.pdb 1 -MLIECPNCGPRN-- 12 usage_08587.pdb 1 MMLIECPNCGPRN-- 13 usage_10239.pdb 1 MMLIECPNCGPRN-- 13 usage_10244.pdb 1 MMLIECPNCGPRN-- 13 usage_10250.pdb 1 MMLIECPNCGPRN-- 13 usage_16911.pdb 1 MMLIECPNCGPRN-- 13 mliecpncgp N #=========================================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#################################################