################################################################################################ # 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_919.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_01380.pdb # 2: usage_06122.pdb # 3: usage_06123.pdb # 4: usage_06124.pdb # 5: usage_09773.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 35 ( 8.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 35 ( 77.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01380.pdb 1 RVSIE-ALDIPLHEPFGIAGGAQERA--------- 25 usage_06122.pdb 1 -----RVHVKNEFVPGHTRFP-----AYIRGKAGV 25 usage_06123.pdb 1 -----RVHVKNEFVPGHTRFP-----AYIRGKAGV 25 usage_06124.pdb 1 -----RVHVKNEFVPGHTRFP-----AYIRGKAGV 25 usage_09773.pdb 1 -----KVRVVN------S-TH-----PGYVGIEGY 18 v v n #=========================================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#################################################