################################################################################################ # 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 23:17:57 2021 # Report_file: c_1200_144.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03625.pdb # 2: usage_03626.pdb # 3: usage_03627.pdb # 4: usage_03628.pdb # 5: usage_03629.pdb # 6: usage_03630.pdb # 7: usage_03631.pdb # 8: usage_03638.pdb # 9: usage_03639.pdb # 10: usage_03640.pdb # 11: usage_03641.pdb # 12: usage_03642.pdb # 13: usage_03643.pdb # 14: usage_03644.pdb # 15: usage_03645.pdb # 16: usage_03646.pdb # 17: usage_03647.pdb # 18: usage_03648.pdb # # Length: 34 # Identity: 23/ 34 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 34 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 34 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03625.pdb 1 GWVTSSKKYFVRFRIQVFRQGATPLLDET-L--- 30 usage_03626.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETLKLK 34 usage_03627.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETL--- 31 usage_03628.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETL--- 31 usage_03629.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETL--- 31 usage_03630.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETL--- 31 usage_03631.pdb 1 GWVTSSKKYFVRFRIQVFRQGAATPLLDETL--- 31 usage_03638.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03639.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03640.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03641.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03642.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03643.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03644.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03645.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03646.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03647.pdb 1 GWVTSSKKYFVRFRIQVFRQGEETPLLDETL--- 31 usage_03648.pdb 1 GWVTSSKKYFVRFRIQVFRQGETPLLDET-L--- 30 GWVTSSKKYFVRFRIQVFRQG L L #=========================================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#################################################