################################################################################################ # 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_1442_549.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_06384.pdb # 2: usage_11102.pdb # 3: usage_18942.pdb # 4: usage_20432.pdb # 5: usage_20433.pdb # 6: usage_20434.pdb # 7: usage_20594.pdb # # Length: 19 # Identity: 2/ 19 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 19 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 19 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06384.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_11102.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_18942.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_20432.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_20433.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_20434.pdb 1 TKLQVD-GTLPVLGTLDL- 17 usage_20594.pdb 1 FVCIIYGV-PSVYGVVT-L 17 tklqvd g lpVlGtld #=========================================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#################################################