################################################################################################ # 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: Thu Jan 21 23:01:44 2021 # Report_file: c_1442_590.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_06142.pdb # 2: usage_14462.pdb # 3: usage_17256.pdb # 4: usage_20468.pdb # 5: usage_20470.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 30 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 30 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06142.pdb 1 -I---GSNIQESRIS-PTAPWTTPTLRTGT 25 usage_14462.pdb 1 -----KNASVSISHNSCTAPDKTLILDVPP 25 usage_17256.pdb 1 LKVGCAHKVCKFP------T-GTNMVVSCA 23 usage_20468.pdb 1 -----KNASVSISHNSCTAPDKTLILDVPP 25 usage_20470.pdb 1 -----KNASVSISHNSCTAPDKTLILDVPP 25 p T 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#################################################