################################################################################################ # 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: Fri Jan 22 10:12:00 2021 # Report_file: c_1400_110.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00121.pdb # 2: usage_00163.pdb # 3: usage_00359.pdb # 4: usage_00552.pdb # 5: usage_00613.pdb # 6: usage_00682.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 33 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 TEQQKEFQAT--AR-KFAREEIIPVAAEYDKTG 30 usage_00163.pdb 1 ---TPAGRVLLDRL-AAHLPRIRSTAAEHDRDG 29 usage_00359.pdb 1 --SDEMNTIL--DNLAARDFINWLIQTKITD-- 27 usage_00552.pdb 1 SQEAAELIEL--TR-EIADKVLDPIVDRHEKDE 30 usage_00613.pdb 1 --EHIALREA--IR-ALAEKEIAPYAAEVDEKA 28 usage_00682.pdb 1 -EEHHMFRAA--FR-KFLEKEAYPHYNDWEKRG 29 #=========================================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#################################################