################################################################################################ # 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 23:02:50 2021 # Report_file: c_1142_205.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00229.pdb # 2: usage_00552.pdb # 3: usage_01456.pdb # 4: usage_01783.pdb # 5: usage_01784.pdb # 6: usage_02345.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 34 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00229.pdb 1 ---LEL--PNALHTGTDL-M-GEF-YG------- 19 usage_00552.pdb 1 -ITAIL--PDGNKVMMSSLR-QFSG--------- 21 usage_01456.pdb 1 AKLEAI--YPKGLRVSIPDDGFSL-FAFHG---- 27 usage_01783.pdb 1 -ITAIL--PDGNKVMMSSLR-QFSG--------- 21 usage_01784.pdb 1 DITAIL--PDGNKVMMSSLR-QFSG--------- 22 usage_02345.pdb 1 ------LQAQGRKVDNSSLT----------GESE 18 #=========================================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#################################################