################################################################################################ # 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 22:59:40 2021 # Report_file: c_1082_116.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00033.pdb # 2: usage_00216.pdb # 3: usage_00641.pdb # # Length: 66 # Identity: 15/ 66 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 66 ( 68.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 66 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -DNRTAHDSYAFLAKWFERFPHYKYRDFYIAGESYAGHYVPELSQLVHRSK--NPVINLK 57 usage_00216.pdb 1 -DDKMAQDTYTFLVKWFERFPHYNYREFYIAGE--SGHFIPQLSQVVYRNRNNSPFINFQ 57 usage_00641.pdb 1 NDTEVAQSNFEALQDFFRLFPEYKNNKLFLTGESYAGIYIPTLAVLVMQDP--SMNLQ-- 56 D Aqd y fL kwFerFPhYkyr fyiaGE aGhyiP LsqlV r sp in usage_00033.pdb 58 GFMVGN 63 usage_00216.pdb 58 GLLVSS 63 usage_00641.pdb 57 GLAVG- 61 Gl Vg #=========================================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#################################################