################################################################################################ # 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 23:19:47 2021 # Report_file: c_1192_121.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00538.pdb # 2: usage_00539.pdb # 3: usage_00819.pdb # 4: usage_01417.pdb # 5: usage_01548.pdb # # Length: 27 # Identity: 2/ 27 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 27 ( 25.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 27 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00538.pdb 1 QIRLWPMQARSN---G-TKRPAMLDNE 23 usage_00539.pdb 1 -IRLWPMQARSN---G-TKRPAMLDNE 22 usage_00819.pdb 1 KGYCFHIVEINQKS-LDTFRPMLFKTE 26 usage_01417.pdb 1 -STLIKREFAS---NR-ILRDVKVDFE 22 usage_01548.pdb 1 QIRLWPMQARSN---G-TKRPAMLDNE 23 l s t Rp d E #=========================================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#################################################