################################################################################################ # 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: Wed Jan 20 23:14:31 2021 # Report_file: c_0194_51.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00111.pdb # 2: usage_00112.pdb # 3: usage_00195.pdb # 4: usage_00378.pdb # 5: usage_00379.pdb # # Length: 161 # Identity: 122/161 ( 75.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/161 ( 75.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/161 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYEN--PLASKSADTKQLLCGAAIGTI 58 usage_00112.pdb 1 ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYEN--PLASKSADTKQLLCGAAIGTI 58 usage_00195.pdb 1 ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYENDGPLASKSADTKQLLCGAAIGTI 60 usage_00378.pdb 1 DRMAIALALHGGLGIIHHNCSAEEQAAMVRRVKKYE-NYPYASKVPESKQLYCGAAIGTR 59 usage_00379.pdb 1 DRMAIALALHGGLGIIHHNCSAEEQAAMVRRVKKYE-NYPYASKVPESKQLYCGAAIGTR 59 MAI AL GG GIIHHNC AEEQA MVRRVKKYE P ASK KQL CGAAIGT usage_00111.pdb 59 DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL 118 usage_00112.pdb 59 DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL 118 usage_00195.pdb 61 DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL 120 usage_00378.pdb 60 PGDKDRLKLLAEAGLDVVVLDSSQGNSVYQIEFIKWIKQTYPKIDVIAGNVVTREQAAQL 119 usage_00379.pdb 60 PGDKDRLKLLAEAGLDVVVLDSSQGNSVYQIEFIKWIKQTYPKIDVIAGNVVTREQAAQL 119 D RL L EAGLDVVVLDSSQGNSV QI IKWIK T P VIAGNVVTREQAA L usage_00111.pdb 119 IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA 159 usage_00112.pdb 119 IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA 159 usage_00195.pdb 121 IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA 161 usage_00378.pdb 120 IAAGADGLRIGMGSGSICITQEVMAVGRPQGTAVYAVAEFA 160 usage_00379.pdb 120 IAAGADGLRIGMGSGSICITQEVMAVGRPQGTAVYAVAEFA 160 I AGADGLRIGMGSGSICITQEVMA GRPQGTAVY V FA #=========================================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#################################################