################################################################################################ # 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 03:16:16 2021 # Report_file: c_1259_46.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00108.pdb # 2: usage_00109.pdb # 3: usage_00110.pdb # 4: usage_00111.pdb # 5: usage_00112.pdb # 6: usage_00122.pdb # 7: usage_00278.pdb # 8: usage_00361.pdb # 9: usage_00362.pdb # 10: usage_00363.pdb # 11: usage_00451.pdb # 12: usage_00528.pdb # 13: usage_00529.pdb # 14: usage_00530.pdb # 15: usage_00531.pdb # 16: usage_00532.pdb # 17: usage_00533.pdb # 18: usage_00534.pdb # 19: usage_00535.pdb # 20: usage_00536.pdb # 21: usage_00558.pdb # 22: usage_00609.pdb # 23: usage_00657.pdb # 24: usage_00658.pdb # 25: usage_00659.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 33 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 33 ( 42.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 ---TMWYHCHVN----VNEHVTMRGMWGPLIVE 26 usage_00109.pdb 1 ---TMWYHCHVN----VNEHVTMRGMWGPLIVE 26 usage_00110.pdb 1 ---TMWYHCHVN----VNEHVTMRGMWGPLIVE 26 usage_00111.pdb 1 ---TMWYHCHVN----VNEHVTMRGMWGPLIVE 26 usage_00112.pdb 1 ---TMWYHCHVN----VNEHVTMRGMWGPLIVE 26 usage_00122.pdb 1 ---YWHYHDHAMGTEHGTE-GVLKGLYGALVVR 29 usage_00278.pdb 1 ---AWAYFSDVD----LEKDVHSGLI-GPLLVC 25 usage_00361.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00362.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00363.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00451.pdb 1 PCLTYAYYSHVN----MVRDFNSGLIGALLI-- 27 usage_00528.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00529.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00530.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00531.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00532.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00533.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00534.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00535.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00536.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00558.pdb 1 ---TSWYHSHFS-----AQY--GNGVVGTIQIN 23 usage_00609.pdb 1 ---TSWYHSHFS-----AQY--GNGVVGTIQIN 23 usage_00657.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00658.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 usage_00659.pdb 1 ---TLWYHCHVN----VNEHVGVRGMWGPLIVD 26 Y h g #=========================================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#################################################