################################################################################################ # 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 22:59:08 2021 # Report_file: c_1416_78.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00024.pdb # 2: usage_00381.pdb # 3: usage_00745.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 70 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 70 ( 45.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -RADIKEMGLSLQWLYSARGDFFRATSRLTTDFGNA-E-KT-DRFVMK-K-------LND 48 usage_00381.pdb 1 YRADIKEMGLSLQWLYSARGDFFRATSRLTTDFGNA-E-KT-DRFVMK-K-------LND 49 usage_00745.pdb 1 --------------------QGPIVMNKYNQTLQWLASGLSDSTKAIDALETIKQFNDER 40 dffratsrlttdfgna e kt drfvmk k lnd usage_00024.pdb 49 RVMRVEYHFL 58 usage_00381.pdb 50 RVMRVEYHFL 59 usage_00745.pdb 41 IFYLLNACV- 49 rvmrveyhf #=========================================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#################################################