################################################################################################ # 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 23:43:19 2021 # Report_file: c_1111_47.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00015.pdb # 2: usage_00056.pdb # 3: usage_00133.pdb # 4: usage_00399.pdb # 5: usage_00647.pdb # 6: usage_00648.pdb # 7: usage_00734.pdb # # Length: 66 # Identity: 62/ 66 ( 93.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 66 ( 93.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 66 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 IKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00056.pdb 1 IKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00133.pdb 1 IKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00399.pdb 1 IKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00647.pdb 1 IKPYSKHYPVYSLNVASMWLKLGRLYMGLENKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00648.pdb 1 IKPYSKHYPVYSLNVASMWLKLGRLYMGLENKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 usage_00734.pdb 1 IKPYSKHYPLYSLNVASMWLKLGRLYMGLEHKAAGEKALKKAIAIMEVAHGKDHPYISEI 60 IKPYSKHYP YSLNVASMWLKLGRLYMGLE KAAGEKALKKAIAIMEVAHGKDHPYISEI usage_00015.pdb 61 KQEIE- 65 usage_00056.pdb 61 KQEIE- 65 usage_00133.pdb 61 KQEI-- 64 usage_00399.pdb 61 KQEIES 66 usage_00647.pdb 61 KQEIES 66 usage_00648.pdb 61 KQEIE- 65 usage_00734.pdb 61 KQEI-- 64 KQEI #=========================================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#################################################