################################################################################################ # 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 23:21:28 2021 # Report_file: c_1442_23.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_09737.pdb # 2: usage_11463.pdb # 3: usage_11464.pdb # 4: usage_11465.pdb # 5: usage_11466.pdb # 6: usage_11467.pdb # 7: usage_11468.pdb # 8: usage_11469.pdb # 9: usage_11470.pdb # 10: usage_11471.pdb # 11: usage_11472.pdb # 12: usage_11473.pdb # 13: usage_11474.pdb # 14: usage_11475.pdb # 15: usage_11476.pdb # 16: usage_11477.pdb # 17: usage_11478.pdb # 18: usage_11479.pdb # 19: usage_11480.pdb # 20: usage_11481.pdb # 21: usage_11482.pdb # 22: usage_14754.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 30 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 30 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09737.pdb 1 L-PYLVEL-S----PDGSDSRDKPKLYRLQ 24 usage_11463.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11464.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11465.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11466.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11467.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11468.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11469.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11470.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11471.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11472.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11473.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11474.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11475.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11476.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11477.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11478.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11479.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11480.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11481.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_11482.pdb 1 --LYYLNRTQGTTSGTTN--QSRLLFS-Q- 24 usage_14754.pdb 1 -YLYYLVRTQT--TGTGG--TQTLAFS-Q- 23 lYyl r q gt l fs q #=========================================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#################################################