################################################################################################ # 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 03:16:52 2021 # Report_file: c_1227_128.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00239.pdb # 2: usage_00391.pdb # 3: usage_00392.pdb # 4: usage_00393.pdb # 5: usage_00449.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # 8: usage_00452.pdb # 9: usage_00704.pdb # 10: usage_00786.pdb # 11: usage_00787.pdb # 12: usage_01121.pdb # 13: usage_01951.pdb # 14: usage_01952.pdb # 15: usage_01953.pdb # 16: usage_01954.pdb # 17: usage_02220.pdb # 18: usage_02221.pdb # 19: usage_02222.pdb # 20: usage_02223.pdb # 21: usage_02224.pdb # 22: usage_02795.pdb # 23: usage_02796.pdb # 24: usage_02797.pdb # 25: usage_02798.pdb # # Length: 25 # Identity: 2/ 25 ( 8.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 25 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 EYIYDLE---NGVVYDKNKINEALK 22 usage_00391.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00392.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00393.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00449.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00450.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00451.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00452.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00704.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00786.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_00787.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_01121.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_01951.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_01952.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_01953.pdb 1 KTAVITVENGKTIQFGEEMMKRAL- 24 usage_01954.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02220.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02221.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02222.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02223.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02224.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02795.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02796.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02797.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 usage_02798.pdb 1 KTAVITVENGKTIQFGEEMMKRALQ 25 ktavitv ktiqfgeemmkrAL #=========================================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#################################################