################################################################################################ # 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 23:07:03 2021 # Report_file: c_1442_1645.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00937.pdb # 2: usage_00938.pdb # 3: usage_07124.pdb # 4: usage_09058.pdb # 5: usage_15443.pdb # 6: usage_15444.pdb # 7: usage_16613.pdb # 8: usage_19845.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00937.pdb 1 -LLYRLKGR-GTFVSKP 15 usage_00938.pdb 1 -LLYRLKGR-GTFVS-- 13 usage_07124.pdb 1 --VVLTHNGKDTKI-S- 13 usage_09058.pdb 1 --IVERYRGREYIV-D- 13 usage_15443.pdb 1 -LLYRLKGR-GTFVS-- 13 usage_15444.pdb 1 -LLYRLKGR-GTFVS-- 13 usage_16613.pdb 1 MTYRYREEK-GFIA--- 13 usage_19845.pdb 1 DHAFPIKGA-GTVVT-- 14 #=========================================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#################################################