################################################################################################ # 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 23:27:11 2021 # Report_file: c_1488_241.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00751.pdb # 2: usage_00752.pdb # 3: usage_00756.pdb # 4: usage_00757.pdb # 5: usage_00758.pdb # 6: usage_00759.pdb # 7: usage_00761.pdb # 8: usage_00762.pdb # 9: usage_04240.pdb # 10: usage_04492.pdb # 11: usage_04564.pdb # 12: usage_04565.pdb # 13: usage_04566.pdb # 14: usage_04849.pdb # 15: usage_04850.pdb # 16: usage_04853.pdb # 17: usage_07270.pdb # 18: usage_07282.pdb # 19: usage_07283.pdb # 20: usage_07284.pdb # 21: usage_07285.pdb # 22: usage_07286.pdb # 23: usage_07287.pdb # 24: usage_07288.pdb # 25: usage_07289.pdb # 26: usage_07535.pdb # 27: usage_07550.pdb # 28: usage_07551.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 25 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 25 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00751.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_00752.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_00756.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_00757.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_00758.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_00759.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_00761.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_00762.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_04240.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04492.pdb 1 -NRYEKIANDIDAIRGDYENL---- 20 usage_04564.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04565.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04566.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04849.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04850.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_04853.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07270.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07282.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07283.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_07284.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_07285.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_07286.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07287.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07288.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_07289.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 usage_07535.pdb 1 SYQGLTNRVAQLEAQLAALS-AKL- 23 usage_07550.pdb 1 --AKQVNEAVVAAQNALKGP-WGKL 22 usage_07551.pdb 1 -DAKQVNEAVVAAQNALKGP-WGKL 23 n a #=========================================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#################################################