################################################################################################ # 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 00:16:28 2021 # Report_file: c_0312_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00058.pdb # 4: usage_00139.pdb # 5: usage_00144.pdb # 6: usage_00145.pdb # 7: usage_00146.pdb # 8: usage_00147.pdb # 9: usage_00148.pdb # 10: usage_00149.pdb # # Length: 104 # Identity: 38/104 ( 36.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/104 ( 36.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/104 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 PL-TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 58 usage_00023.pdb 1 PL-TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 58 usage_00058.pdb 1 TFGDLLRDRAAKYGDRIAITCGNTHWSYRELDTRADRLAAGFQKLGIQQKDRVVVQLPNI 60 usage_00139.pdb 1 TFGDLLRDRAAKYGDRIAITCGNTHWSYRELDTRADRLAAGFQKLGIQQKDRVVVQLPNI 60 usage_00144.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 usage_00145.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 usage_00146.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 usage_00147.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 usage_00148.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 usage_00149.pdb 1 ---TDILTRHAA-SDSIAVIDGERQLSYRELNQAADNLACSLRRQGIKPGETALVQLGNV 56 R A D IA G SYREL AD LA GI VQL N usage_00022.pdb 59 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 101 usage_00023.pdb 59 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 101 usage_00058.pdb 61 KEFFEVIFALFRLGALPVFALPSHRSSEITYFCEFAEAAAYIIP 104 usage_00139.pdb 61 KEFFEVIFALFRLGALPVFALPSHRSSEITYFCEFAEAAAYIIP 104 usage_00144.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 usage_00145.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 usage_00146.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 usage_00147.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 usage_00148.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 usage_00149.pdb 57 AELYITFFALLKLGVAPVLALFSHQRSELNAYASQIEPALLIA- 99 E FAL LG PV AL SH SE E A I #=========================================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#################################################