################################################################################################ # 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 10:40:36 2021 # Report_file: c_1453_208.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00626.pdb # 2: usage_00627.pdb # 3: usage_00747.pdb # 4: usage_00811.pdb # 5: usage_00996.pdb # 6: usage_01552.pdb # 7: usage_02065.pdb # 8: usage_02066.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 18 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00626.pdb 1 -------RTVYTAESV-- 9 usage_00627.pdb 1 -------RTVYTAESV-- 9 usage_00747.pdb 1 VPVGGEP----------- 7 usage_00811.pdb 1 -------LTVQKGK--PG 9 usage_00996.pdb 1 -------VQVSREPRL-- 9 usage_01552.pdb 1 -------VRIEEHCPL-- 9 usage_02065.pdb 1 -------LKVSKSPSL-- 9 usage_02066.pdb 1 -------LKVSKSPSL-- 9 #=========================================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#################################################