################################################################################################ # 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 23:17:19 2021 # Report_file: c_0910_86.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00157.pdb # 4: usage_00466.pdb # 5: usage_00509.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 50 ( 84.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 G-----MWP------------------AWWLSNDDPGRSGEIDLIEWYG- 26 usage_00041.pdb 1 G-----MWP------------------AWWLSNDDPGRSGEIDLIEWYG- 26 usage_00157.pdb 1 ------GLQALFGISNSKPGQQNSYVD-VFLRD----------------- 26 usage_00466.pdb 1 G-----CWP------------------AWWLLNDNPERGGEIDMAEWYG- 26 usage_00509.pdb 1 -ASWTRIWDWTS--------------YPSRSFRY-----------TMD-I 23 w l #=========================================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#################################################