################################################################################################ # 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: Fri Jan 22 10:40:38 2021 # Report_file: c_1165_28.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00354.pdb # 2: usage_00821.pdb # 3: usage_01123.pdb # 4: usage_01371.pdb # 5: usage_01411.pdb # 6: usage_01412.pdb # 7: usage_01413.pdb # 8: usage_01414.pdb # 9: usage_01415.pdb # 10: usage_01416.pdb # 11: usage_01417.pdb # 12: usage_01418.pdb # 13: usage_01419.pdb # 14: usage_01420.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 49 ( 63.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00354.pdb 1 KSINYYHF-----NGS--LTAPPCT---EGVAW----FVIEEPLE-VS- 33 usage_00821.pdb 1 --MYLSG--------SLY-DD-LQV--VTA-DHIQ--LIVPLVLE---- 28 usage_01123.pdb 1 ---LILPSEGLLTAI------APRLYEKEL-EE--FN-GEVVLWSD--- 33 usage_01371.pdb 1 --HYFRYL------GS--LTTPTCD---EK-VV----WTVFREPI-QLH 30 usage_01411.pdb 1 ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 33 usage_01412.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01413.pdb 1 ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 33 usage_01414.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01415.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01416.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01417.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01418.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01419.pdb 1 --LPTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 34 usage_01420.pdb 1 ---PTLFY------SGKS-NSAVPIISESE-LQ----TITAEPWL-EIS 33 #=========================================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#################################################