################################################################################################ # 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: Thu Jan 21 01:29:11 2021 # Report_file: c_1470_60.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00135.pdb # 2: usage_00136.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00177.pdb # 6: usage_00182.pdb # 7: usage_00205.pdb # 8: usage_00208.pdb # 9: usage_00522.pdb # 10: usage_00706.pdb # 11: usage_00946.pdb # 12: usage_01129.pdb # 13: usage_01135.pdb # 14: usage_01193.pdb # 15: usage_01282.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 14 ( 21.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 14 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 N---PAIAYGSTQE 11 usage_00136.pdb 1 N---PAIAYGSTQE 11 usage_00152.pdb 1 N---PAIAYGSTQE 11 usage_00153.pdb 1 N---PAIAYGSTQE 11 usage_00177.pdb 1 N---PAIAYGSTHE 11 usage_00182.pdb 1 ----PAIAYGSTQE 10 usage_00205.pdb 1 N---PAIAYGSTQE 11 usage_00208.pdb 1 P---DDAAQGSGHT 11 usage_00522.pdb 1 ----PAIAYGSTHE 10 usage_00706.pdb 1 -YAGNFSGSSRD-- 11 usage_00946.pdb 1 N---PAIAYGSTQQ 11 usage_01129.pdb 1 N---PAIAYGSTQE 11 usage_01135.pdb 1 N---PAIAYGSTQE 11 usage_01193.pdb 1 N---PAIAYGSTHE 11 usage_01282.pdb 1 N---PAIAYGSTQQ 11 a gs #=========================================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#################################################