################################################################################################ # 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 23:09:40 2021 # Report_file: c_1305_135.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00448.pdb # 2: usage_00450.pdb # 3: usage_00755.pdb # 4: usage_01057.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 58 ( 3.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 58 ( 74.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00448.pdb 1 --SKTDFD--NL-EKM-----E---YNARIDLSYQSYNTPEQFQNGGSYTI------- 38 usage_00450.pdb 1 --SKTDFD--NL-EKM-----E---YNARIDLSYQSYNTPEQFQNGGSYTI------- 38 usage_00755.pdb 1 FQSDAMYNIEQN-ENY-----QPKYGYWVIGLQ-----------EGVKYS-V------ 34 usage_01057.pdb 1 ---TLAKD--IARDLLDIKAVY---LKPE-----EPFTK-------------SPIYTD 32 d e #=========================================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#################################################