################################################################################################ # 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 23:09:42 2021 # Report_file: c_1357_159.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00911.pdb # 2: usage_01018.pdb # 3: usage_01019.pdb # 4: usage_01385.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 57 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 57 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00911.pdb 1 SKELAVCYVLAVLRHE--DS----------YGTELIQHLETHWPNYRLS-------- 37 usage_01018.pdb 1 ----SVQQ-LSAKQQLG-L-SPQDSLGTRSKAIGIARNVG---AQYVLY-S----SA 42 usage_01019.pdb 1 ----SAQQLSMAKQQLG-L-SPQDSLGTRSKAIGIARNVG---AHYVLY-S----SA 43 usage_01385.pdb 1 ----TAEQIEMFAYHLPDA-----------TLSNLIDIFV---DFSQV-DGQYFV-- 36 q l y 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#################################################