################################################################################################ # 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 00:39:50 2021 # Report_file: c_1192_45.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00064.pdb # 2: usage_00106.pdb # 3: usage_00112.pdb # 4: usage_00134.pdb # 5: usage_00146.pdb # 6: usage_00205.pdb # 7: usage_00235.pdb # 8: usage_00528.pdb # 9: usage_00529.pdb # 10: usage_00530.pdb # 11: usage_00542.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 37 ( 62.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 ---------VFLFPPKPKDTLMISRTPEVTCVVVD-- 26 usage_00106.pdb 1 --------SVFPLAPS--------GTAALGCLVKD-- 19 usage_00112.pdb 1 --------SVFPLAPSS-------GTAALGCLVKD-- 20 usage_00134.pdb 1 -S--TKGPSVFPLAPSSKST-SG-GTAALGCLVKD-- 30 usage_00146.pdb 1 ---------VFPLAPSSKST-SG-GTAALGCLVKD-- 24 usage_00205.pdb 1 --SDKTGRLIKYDPS------------TKETTLLLKE 23 usage_00235.pdb 1 ----TKGPSVFPLAPCS-------STAALGCLVKD-- 24 usage_00528.pdb 1 AS--TKGPSVFPLAPSSKST-SG-GTAALGCLVKD-- 31 usage_00529.pdb 1 ----TKGPSVFPLAPSSKST-SG-GTAALGCLVKD-- 29 usage_00530.pdb 1 --------SVFPLAPSSKST-SG-GTAALGCLVKD-- 25 usage_00542.pdb 1 --SDKTGRLIKYDPS------------TKETTLLLKE 23 #=========================================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#################################################