################################################################################################ # 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 23:14:28 2021 # Report_file: c_1484_149.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00059.pdb # 2: usage_00814.pdb # 3: usage_01900.pdb # 4: usage_01901.pdb # 5: usage_01909.pdb # 6: usage_01912.pdb # 7: usage_01913.pdb # 8: usage_03709.pdb # 9: usage_03710.pdb # 10: usage_03711.pdb # 11: usage_03712.pdb # 12: usage_03713.pdb # 13: usage_04318.pdb # 14: usage_04819.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 74 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 74 ( 70.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 ---L--ENVREFE--------ETE-------------WASE----WDRQNAWAMLQEQSE 30 usage_00814.pdb 1 DWR---ATSARLQ--------KEHRAILAALRAGEST--VA----ATLIKEHIEGYYEET 43 usage_01900.pdb 1 -------LEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 39 usage_01901.pdb 1 ----LKELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 42 usage_01909.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_01912.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_01913.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_03709.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_03710.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_03711.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_03712.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_03713.pdb 1 ------ELEQKLD--------EVRKEKDAAVQSQEFE--KA----ASLRDTEQRLREQVE 40 usage_04318.pdb 1 ------MLLDKFHVDLNEDMSNLS-----------------FKDLDIEERKRLLVWQARK 37 usage_04819.pdb 1 ------------D--------EDLNEAKEAVKNQDFQ--RL----GEVIEANGLRMHATN 34 usage_00059.pdb 31 DALEAYANGSQ--- 41 usage_00814.pdb 44 AAA----------E 47 usage_01900.pdb 40 DTKKSWKEKQGQE- 52 usage_01901.pdb 43 DTKKSWKEKQGQE- 55 usage_01909.pdb 41 DTKKSWKEKQGQE- 53 usage_01912.pdb 41 DTKKSWKEKQGQE- 53 usage_01913.pdb 41 DTKKSWKEKQGQE- 53 usage_03709.pdb 41 DTKKSWKEKQGQE- 53 usage_03710.pdb 41 DTKKSWKEKQGQE- 53 usage_03711.pdb 41 DTKKSWKEKQGQE- 53 usage_03712.pdb 41 DTKKSWKEKQGQE- 53 usage_03713.pdb 41 DTKKSWKEKQGQE- 53 usage_04318.pdb 38 NLETKLQSD----- 46 usage_04819.pdb 35 LGA----------- 37 #=========================================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#################################################