################################################################################################ # 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 23:19:43 2021 # Report_file: c_1148_475.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_01414.pdb # 2: usage_02222.pdb # 3: usage_02318.pdb # 4: usage_03446.pdb # 5: usage_03792.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 43 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 43 ( 74.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01414.pdb 1 VKY------QVS-GDNTELTFTSYFGI-PQEIK---------- 25 usage_02222.pdb 1 ----PIAAWYTK-DNEKLLVIHNFGG-TA----QLPLT----- 28 usage_02318.pdb 1 ----VLQWSVRNN---SELYLKNNGQ-KF----ARLS------ 25 usage_03446.pdb 1 ---PAWSAVQV--D--EQWLIRHQ-P-W----------GGAAE 24 usage_03792.pdb 1 ----PIAAWYTK-DNEKLLVIHNFGG-TA----QLP------- 26 l #=========================================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#################################################