################################################################################################ # 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 23:42:25 2021 # Report_file: c_0842_41.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00199.pdb # 2: usage_00537.pdb # 3: usage_00820.pdb # 4: usage_00821.pdb # 5: usage_00822.pdb # 6: usage_00823.pdb # 7: usage_00824.pdb # # Length: 65 # Identity: 8/ 65 ( 12.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 65 ( 36.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 65 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 D----VFLKNARKLGID---LPKDVLISHGHYDHAGGLLY-LS-GKRVWLRKEALDQ--- 48 usage_00537.pdb 1 -AARGALELHLAELGLCFQDV-KTILLTHHHPDHYGLSGFFEGLGARVFLHEEEFAR--- 55 usage_00820.pdb 1 -----NLPERLRQLGLSPDDI-STVVLSHLHNDHAGCVEY-FG-KSRLIAHEDEFATAVR 52 usage_00821.pdb 1 -----NLPERLRQLGLSPDDI-STVVLSHLHNDHAGCVEY-FG-KSRLIAHEDEFATAVR 52 usage_00822.pdb 1 ------LPERLRQLGLSPDDI-STVVLSHLHNDHAGCVEY-FG-KSRLIAHEDEFATAVR 51 usage_00823.pdb 1 ------LPERLRQLGLSPDDI-STVVLSHLHNDHAGCVEY-FG-KSRLIAHEDEFATAVR 51 usage_00824.pdb 1 -----NLPERLRQLGLSPDDI-STVVLSHLHNDHAGCVEY-FG-KSRLIAHEDEFATAVR 52 l lr LGl tv lsH H DHaG y g R he efa usage_00199.pdb ----- usage_00537.pdb ----- usage_00820.pdb 53 YFATG 57 usage_00821.pdb 53 YFATG 57 usage_00822.pdb 52 YFATG 56 usage_00823.pdb 52 YFATG 56 usage_00824.pdb 53 YFATG 57 #=========================================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#################################################