################################################################################################ # 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 23:45:31 2021 # Report_file: c_1481_193.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00468.pdb # 2: usage_00921.pdb # 3: usage_00978.pdb # 4: usage_00979.pdb # 5: usage_01543.pdb # 6: usage_01868.pdb # 7: usage_03042.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 63 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00468.pdb 1 ---------IQ--------R-----SMDII-KQDMFQKFLNGSSEKLEDFKKLIQI---- 33 usage_00921.pdb 1 TDEGDIKFEEVLAGRKAIARYLSFLTE------EELQAAHI---------------TAKL 39 usage_00978.pdb 1 --------STGLIKHTEYMEFLKSVPTFQSLPEEILSKLAD---------------VL-- 35 usage_00979.pdb 1 --------STGLIKHTEYMEFLKSVPTFQSLPEEILSKLAD---------------V--- 34 usage_01543.pdb 1 ---------TAQARDEQYRNFLRSVSLLKNLPEDKLTKIID---------------C--- 33 usage_01868.pdb 1 ---SSLIKKIEENERKDTLNTLQNFPD---D-PSLIEDV--------------------- 32 usage_03042.pdb 1 -----------------RVEDLAGMDVFQGCPAEGLVSLAA---------------S--- 25 usage_00468.pdb --- usage_00921.pdb 40 AQA 42 usage_00978.pdb --- usage_00979.pdb --- usage_01543.pdb --- usage_01868.pdb --- usage_03042.pdb --- #=========================================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#################################################