################################################################################################ # 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 02:04:48 2021 # Report_file: c_0935_70.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00116.pdb # 2: usage_00118.pdb # 3: usage_00119.pdb # 4: usage_00120.pdb # 5: usage_00121.pdb # 6: usage_00123.pdb # 7: usage_00124.pdb # 8: usage_00136.pdb # 9: usage_00142.pdb # 10: usage_00152.pdb # 11: usage_00463.pdb # 12: usage_00807.pdb # 13: usage_00808.pdb # 14: usage_01010.pdb # 15: usage_01239.pdb # 16: usage_01240.pdb # 17: usage_01241.pdb # 18: usage_01242.pdb # # Length: 44 # Identity: 32/ 44 ( 72.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 44 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 44 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00118.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00119.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00120.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00121.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00123.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK-- 39 usage_00124.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK-- 39 usage_00136.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00142.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00152.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_00463.pdb 1 --RTWREADINYVSGFRNADRLVYSSDWLIYKTTDHYATFTR-- 40 usage_00807.pdb 1 SGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK-- 42 usage_00808.pdb 1 SGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK-- 42 usage_01010.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_01239.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 usage_01240.pdb 1 -GRTWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 41 usage_01241.pdb 1 -GRTWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTKIR 43 usage_01242.pdb 1 ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK-- 39 TWREADINYtSGFRNsDRilYSSDWLIYKTTD YqTFTk #=========================================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#################################################