################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_936.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02328.pdb # 2: usage_02329.pdb # 3: usage_06654.pdb # 4: usage_08788.pdb # 5: usage_14878.pdb # 6: usage_16293.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 37 ( 8.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 37 ( 78.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02328.pdb 1 --TVTLLDAEL---------GHVGKAQP--------- 17 usage_02329.pdb 1 --TVTLLDAEL---------GHVGKAQP--------- 17 usage_06654.pdb 1 SVKVTQLDEEL---------GHVGLAQP--------- 19 usage_08788.pdb 1 -----------EVTQLSNGIVVATEHNP--------- 17 usage_14878.pdb 1 --------------------GLVTMDVELADRTLSVA 17 usage_16293.pdb 1 --KVTQLDEEL---------GHVGLAQP--------- 17 g v p #=========================================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#################################################