################################################################################################ # 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 23:04:41 2021 # Report_file: c_1445_1118.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00006.pdb # 2: usage_03101.pdb # 3: usage_03106.pdb # 4: usage_03357.pdb # 5: usage_10164.pdb # 6: usage_10165.pdb # 7: usage_15650.pdb # # Length: 12 # Identity: 1/ 12 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 12 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 AVKERAKVPS-- 10 usage_03101.pdb 1 -RKENGNKIPC- 10 usage_03106.pdb 1 -RKENGNKIPCA 11 usage_03357.pdb 1 CRKENGRKIPC- 11 usage_10164.pdb 1 CTWEGNKLTC-- 10 usage_10165.pdb 1 CHWEGNKLVC-- 10 usage_15650.pdb 1 -RKENGNKIPC- 10 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#################################################