################################################################################################ # 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 23:00:03 2021 # Report_file: c_1378_118.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00431.pdb # 2: usage_00435.pdb # 3: usage_00657.pdb # # Length: 50 # Identity: 1/ 50 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 50 ( 54.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 50 ( 46.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00431.pdb 1 -----------MPDAW--PCAVADMVR-LFQAPV--DGQGRCLALLELL- 33 usage_00435.pdb 1 ----------MMPDAW--PCAVADMVR-LFQA--EDDGQGRCLALLELLT 35 usage_00657.pdb 1 RAFEQMTGYS--RSSVVGRNCRFL-QGE--KT----DPGAVERLAKAIR- 40 pdaw pcavad vr qa Dgqgrclallell #=========================================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#################################################