################################################################################################ # 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 22:59:24 2021 # Report_file: c_0685_123.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00880.pdb # # Length: 68 # Identity: 14/ 68 ( 20.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 68 ( 77.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 68 ( 19.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 ELFVGKWENKEHPEFGETVLLSEQVSHHPPVTAFSIFNDKNKVKLQGYNQIKASFML--T 58 usage_00134.pdb 1 ELFVGKWENKEHPEFGETVLLSEQVSHHPPVTAFSIFNDKNKVKLQGYNQIKASMLT--V 58 usage_00880.pdb 1 EYFTAYWDLP--NK-QQAYYISEQTSHHPPECAYFYMIPESSIRVDGVVIPKSRFLGNSS 57 ElFvgkWenk pe getvllSEQvSHHPPvtAfsifndknkvklqGynqiKasfl usage_00133.pdb 59 ---VKQ-- 61 usage_00134.pdb 59 ---KQFG- 62 usage_00880.pdb 58 AAM---MD 62 #=========================================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#################################################