################################################################################################ # 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: Wed Jan 20 23:07:36 2021 # Report_file: c_1091_43.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00041.pdb # 2: usage_00323.pdb # 3: usage_00411.pdb # 4: usage_00412.pdb # # Length: 48 # Identity: 2/ 48 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 48 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 48 ( 56.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 --LKEN-----YADCLLAYSGLIGT------VMTPNY-VDSSSLSVAP 34 usage_00323.pdb 1 LK--DFTATCFQKHTLLNVLVN-YSVFDSSQTLLVMRP---------- 35 usage_00411.pdb 1 --LKEN-----YADCLLAYSGLIGT------VMTPNY-VDSSSLSVAP 34 usage_00412.pdb 1 --LKEN-----YADCLLAYSGLIGT------VMTPNY-VDSSSLSVAP 34 en yadcLLaysgl gt vmtpny #=========================================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#################################################