################################################################################################ # 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 23:30:46 2021 # Report_file: c_1442_372.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_01178.pdb # 2: usage_02008.pdb # 3: usage_02009.pdb # 4: usage_03128.pdb # 5: usage_03129.pdb # 6: usage_03134.pdb # 7: usage_03135.pdb # 8: usage_05094.pdb # 9: usage_05108.pdb # 10: usage_05109.pdb # 11: usage_12770.pdb # 12: usage_12771.pdb # 13: usage_15902.pdb # 14: usage_15903.pdb # 15: usage_16236.pdb # 16: usage_16237.pdb # 17: usage_16238.pdb # 18: usage_16239.pdb # 19: usage_16243.pdb # 20: usage_16244.pdb # 21: usage_16270.pdb # 22: usage_16271.pdb # 23: usage_16397.pdb # 24: usage_16398.pdb # 25: usage_16399.pdb # 26: usage_16400.pdb # 27: usage_16404.pdb # 28: usage_16405.pdb # 29: usage_16957.pdb # 30: usage_17944.pdb # 31: usage_18337.pdb # 32: usage_18338.pdb # # Length: 26 # Identity: 26/ 26 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 26 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 26 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01178.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_02008.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_02009.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_03128.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_03129.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_03134.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_03135.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_05094.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_05108.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_05109.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_12770.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_12771.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_15902.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_15903.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16236.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16237.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16238.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16239.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16243.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16244.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16270.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16271.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16397.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16398.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16399.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16400.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16404.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16405.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_16957.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_17944.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_18337.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 usage_18338.pdb 1 ETVKDDRDSPVFWYAPECLMQSKFYI 26 ETVKDDRDSPVFWYAPECLMQSKFYI #=========================================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#################################################