################################################################################################ # 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 23:06:22 2021 # Report_file: c_0670_92.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00136.pdb # 2: usage_00408.pdb # 3: usage_00409.pdb # 4: usage_00410.pdb # # Length: 52 # Identity: 4/ 52 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 52 ( 42.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 52 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00136.pdb 1 SAVSLS-QNYVAVGLEEGNTIQVFKLSDL--EVSFDLKTPLRAKPSYISI-- 47 usage_00408.pdb 1 SFITLGSDNALWFTENQNNAIGRITES--GDITEFKIPTPA-SGPVGITK-- 47 usage_00409.pdb 1 VGITKGNDDALWFVEIIGNKIGRITTS--GEITEFKIPTPN-ARPHAITA-- 47 usage_00410.pdb 1 HAITAGAGIDLWFTEWGANKIGRLTSN--NIIEEYPIQIKS-AEPAGICFDG 49 it g lwf e N Igr t s i ef i tp a P I #=========================================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#################################################