################################################################################################ # 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 01:00:30 2021 # Report_file: c_0230_37.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_02522.pdb # 2: usage_02523.pdb # 3: usage_02911.pdb # 4: usage_02912.pdb # 5: usage_02913.pdb # 6: usage_02914.pdb # 7: usage_02915.pdb # 8: usage_02916.pdb # 9: usage_02917.pdb # 10: usage_02918.pdb # 11: usage_02919.pdb # 12: usage_02920.pdb # 13: usage_02921.pdb # # Length: 128 # Identity: 101/128 ( 78.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 101/128 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/128 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02522.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWRTDRMLRK 58 usage_02523.pdb 1 --KVRRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWRTDRMLRK 58 usage_02911.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02912.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02913.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02914.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02915.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02916.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02917.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02918.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02919.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02920.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 usage_02921.pdb 1 KV--RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR-----RK 53 RRLYNDKVIAGFAGGTADAFTLFELFERKLEMHQGHLVKAAVELAKDWR RK usage_02522.pdb 59 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENT---------- 108 usage_02523.pdb 59 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 118 usage_02911.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02912.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02913.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02914.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02915.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02916.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02917.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02918.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02919.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02920.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 usage_02921.pdb 54 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENTELSAREIAEK 113 LEALLAVADETASLIITGNGDVVQPENDLIAIGSGGPYAQAAARALLENT usage_02522.pdb -------- usage_02523.pdb 119 ALDIAGDI 126 usage_02911.pdb 114 ALDIAGDI 121 usage_02912.pdb 114 ALDIAGDI 121 usage_02913.pdb 114 ALDIAGDI 121 usage_02914.pdb 114 ALDIAGDI 121 usage_02915.pdb 114 ALDIAGDI 121 usage_02916.pdb 114 ALDIAGDI 121 usage_02917.pdb 114 ALDIAGDI 121 usage_02918.pdb 114 ALDIAGDI 121 usage_02919.pdb 114 ALDIAGDI 121 usage_02920.pdb 114 ALDIAGDI 121 usage_02921.pdb 114 ALDIAGDI 121 #=========================================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#################################################