################################################################################################ # 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 02:57:19 2021 # Report_file: c_1307_74.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00085.pdb # 5: usage_00108.pdb # 6: usage_00112.pdb # 7: usage_00263.pdb # 8: usage_00291.pdb # 9: usage_01285.pdb # 10: usage_01433.pdb # 11: usage_01507.pdb # 12: usage_01508.pdb # 13: usage_01510.pdb # 14: usage_01511.pdb # 15: usage_01829.pdb # 16: usage_01948.pdb # 17: usage_02050.pdb # 18: usage_02299.pdb # 19: usage_02410.pdb # 20: usage_02411.pdb # 21: usage_02478.pdb # 22: usage_02529.pdb # 23: usage_02534.pdb # # Length: 39 # Identity: 34/ 39 ( 87.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 39 ( 87.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 39 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_00008.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_00009.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_00085.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKIS- 38 usage_00108.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_00112.pdb 1 AHCLLYPPWDKNFTVDDLLVRIGKHSRTRYERKVEKISM 39 usage_00263.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_00291.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01285.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01433.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01507.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01508.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01510.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01511.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01829.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_01948.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_02050.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_02299.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_02410.pdb 1 AHCLLYPPWDKNFTVDDLLVRIGKHSRTRYERKVEKISM 39 usage_02411.pdb 1 AHCLLYPPWDKNFTVDDLLVRIGKHSRTRYERKVEKISM 39 usage_02478.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_02529.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 usage_02534.pdb 1 AHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM 39 AHCLLYPPWDKNFT DLLVRIGKHSRTRYER EKIS #=========================================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#################################################