################################################################################################ # 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 03:36:23 2021 # Report_file: c_0686_49.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00086.pdb # 6: usage_00087.pdb # 7: usage_00088.pdb # 8: usage_00093.pdb # 9: usage_00176.pdb # 10: usage_00191.pdb # 11: usage_00203.pdb # 12: usage_00204.pdb # 13: usage_00205.pdb # 14: usage_00231.pdb # 15: usage_00355.pdb # 16: usage_00376.pdb # 17: usage_00377.pdb # 18: usage_00401.pdb # 19: usage_00411.pdb # 20: usage_00472.pdb # 21: usage_00473.pdb # 22: usage_00474.pdb # 23: usage_00475.pdb # 24: usage_00835.pdb # 25: usage_00836.pdb # 26: usage_00837.pdb # 27: usage_00842.pdb # # Length: 48 # Identity: 26/ 48 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 48 ( 54.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 48 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00011.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00012.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00013.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00086.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00087.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00088.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00093.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00176.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00191.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00203.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00204.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00205.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00231.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00355.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQAGWYAPAYTYGIGLHGAGYDVTG 46 usage_00376.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQAGWYAPAYTYGIGLHGAGYDVTG 46 usage_00377.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQAGWYAPAYTYGIGLHGAGYDVTG 46 usage_00401.pdb 1 --SNMWVIGKSKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00411.pdb 1 ---NLWSTRPERVQEGSTVLINGPQFGWYNPAYTYGIGLHGAGFDVVG 45 usage_00472.pdb 1 --CNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00473.pdb 1 --CNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00474.pdb 1 --CNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00475.pdb 1 --CNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00835.pdb 1 --GNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00836.pdb 1 --GNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 46 usage_00837.pdb 1 TTGNMWVIGKNKAQDAKAIMVNGPQFGWYAPAYTYGIGLHGAGYDVTG 48 usage_00842.pdb 1 --SNLWSTRPERVQEGSTVLINGPQFGWYNPAYTYGIGLHGAGFDVVG 46 N W Q NGPQ GWY PAYTYGIGLHGAG DV 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#################################################