################################################################################################ # 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 00:54:45 2021 # Report_file: c_1484_122.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01550.pdb # 2: usage_01551.pdb # 3: usage_01552.pdb # 4: usage_01553.pdb # 5: usage_01554.pdb # 6: usage_01555.pdb # 7: usage_01556.pdb # 8: usage_01557.pdb # 9: usage_01558.pdb # 10: usage_01559.pdb # 11: usage_01560.pdb # 12: usage_01561.pdb # # Length: 64 # Identity: 58/ 64 ( 90.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 64 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 64 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01550.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 60 usage_01551.pdb 1 -EDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 59 usage_01552.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 60 usage_01553.pdb 1 -EDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 59 usage_01554.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01555.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01556.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01557.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01558.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01559.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNV-LYSKWLNKHSSIKKE-LRIEAQKKVALKARLD 58 usage_01560.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 60 usage_01561.pdb 1 LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARLD 60 EDLQEELKKDVFIDSTKLQYEAANNV LYSKWLNKHSSIKKE LRIEAQKKVALKARLD usage_01550.pdb 61 YYSG 64 usage_01551.pdb 60 YYSG 63 usage_01552.pdb 61 YYSG 64 usage_01553.pdb 60 YYSG 63 usage_01554.pdb 59 YYSG 62 usage_01555.pdb 59 YYSG 62 usage_01556.pdb 59 YYSG 62 usage_01557.pdb 59 YYSG 62 usage_01558.pdb 59 YYSG 62 usage_01559.pdb 59 YYSG 62 usage_01560.pdb 61 YYS- 63 usage_01561.pdb 61 Y--- 61 Y #=========================================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#################################################