################################################################################################ # 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: Wed Jan 20 22:58:31 2021 # Report_file: c_1121_78.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00292.pdb # 2: usage_00317.pdb # 3: usage_00318.pdb # # Length: 144 # Identity: 43/144 ( 29.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 130/144 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/144 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00292.pdb 1 -ATDLRRIVAAIKIASDIERIADFAVNIAKACIRIGGQP----FVMDIGPLVLMYRLATD 55 usage_00317.pdb 1 -ASDLRLIISISKSVIDLERIGDEASKVARRAIQLC---EEGESPRGYVEVRHIGSQVQK 56 usage_00318.pdb 1 AASDLRLIISISKSVIDLERIGDEASKVARRAIQLC---EEGESPRGYVEVRHIGSQVQK 57 AsDLRlIisisKsviDlERIgDeAskvArraIqlc sprgyvevrhigsqvqk usage_00292.pdb 56 MVSTAIAAYDREDASLAAQIADMDHRVDEQYGEMMASLLAVAKT--DAATLAQMNVLALV 113 usage_00317.pdb 57 MVQEALDAFARFDADLALSVAQYDKTVDREYKTALRELVTYM--MEDPRAISRVLNIIWA 114 usage_00318.pdb 58 MVQEALDAFARFDADLALSVAQYDKTVDREYKTALRELVTYM--MEDPRAISRVLNIIWA 115 MVqeAldAfaRfDAdLAlsvAqyDktVDreYktalreLvtym Dpraisrvlniiwa usage_00292.pdb 114 ARYIERTADHATNIAEHLVYLV-- 135 usage_00317.pdb 115 LRSLERIGDHARNIAELVIYLV-- 136 usage_00318.pdb 116 LRSLERIGDHARNIAELVIYLVRG 139 lRslERigDHArNIAElviYLV #=========================================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#################################################