################################################################################################ # 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 00:32:04 2021 # Report_file: c_0324_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00001.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00007.pdb # 5: usage_00139.pdb # 6: usage_00140.pdb # 7: usage_00141.pdb # 8: usage_00142.pdb # 9: usage_00143.pdb # 10: usage_00144.pdb # 11: usage_00145.pdb # # Length: 114 # Identity: 100/114 ( 87.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/114 ( 87.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/114 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 NPVFWEKMNNGWDEFSIPKEVARQLIDMHVRRGDAIFFVTGRSPTKTETVSKTLADNFHI 60 usage_00003.pdb 1 NPAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 60 usage_00004.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00007.pdb 1 -PVFWEKMNNGWDEFSIPKEVARQLIDMHVRRGDAIFFVTGRSPTKTETVSKTLADNFHI 59 usage_00139.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00140.pdb 1 NPAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 60 usage_00141.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00142.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00143.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00144.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 usage_00145.pdb 1 -PAFWEKMNNGWDEFSIPKEAARQLIDMHVRRGDSIYFVTGRSQTKTETVSKTLADNFHI 59 P FWEKMNNGWDEFSIPKE ARQLIDMHVRRGD I FVTGRS TKTETVSKTLADNFHI usage_00001.pdb 61 PATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYGDSDNDITAARDVGARGIRIL 114 usage_00003.pdb 61 PAANMNPVIFAGDKPEQNTNVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 114 usage_00004.pdb 60 PAANMNPVIFAGDKPEQNTNVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00007.pdb 60 PATNMNPVIFAGDKPGQNTKSQWLQDKNIRIFYGDSDNDITAARDVGARGIRIL 113 usage_00139.pdb 60 PAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00140.pdb 61 PAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 114 usage_00141.pdb 60 PAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00142.pdb 60 PAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00143.pdb 60 PAANMNPVIFAGDKPEQNTKVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00144.pdb 60 PAANMNPVIFAGDKPEQNTRVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 usage_00145.pdb 60 PAANMNPVIFAGDKPEQNTRVQWLQEKNMRIFYGDSDNDITAARDCGIRGIRIL 113 PA NMNPVIFAGDKP QNT QWLQ KN RIFYGDSDNDITAARD G RGIRIL #=========================================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#################################################