################################################################################################ # 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 23:23:13 2021 # Report_file: c_0581_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00125.pdb # 2: usage_00126.pdb # 3: usage_00127.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00131.pdb # # Length: 78 # Identity: 17/ 78 ( 21.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 78 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 78 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 EAPCQFALYPMNEPDYMGLIMEAVDIAK-AQGTFVQGVHYASELDGDAHDVFSTLEAVFR 59 usage_00126.pdb 1 EAPCQFALYPN-EPDYGL--IEAVDIAK-AQGTFVQGVHYASELDGDAHDVFSTLEAVFR 56 usage_00127.pdb 1 EAPCQFALYPN-EPDYGL--IEAVDIAK-AQGTFVQGVHYASELDGDAHDVFSTLEAVFR 56 usage_00129.pdb 1 EAPCQFALYPN-EPDYGL--IEAVDIAK-AQGTFVQGVHYASELDGDAHDVFSTLEAVFR 56 usage_00130.pdb 1 -AGFRFSLYPT-D-DFISVIKSALAATDTS-KVWTKTDHISTVLRGSIDHVFDAAKAIYL 56 usage_00131.pdb 1 EAPCQFALYPN-EPDYGL--IEAVDIAK-AQGTFVQGVHYASELDGDAHDVFSTLEAVFR 56 ApcqFaLYP e Dy eAvdiak a gtfvqgvHyaseLdGdahdVFstleAvfr usage_00125.pdb 60 MAEQQTNHITMTVNLSAN 77 usage_00126.pdb 57 -AEQQTNHIT-TVNLSAN 72 usage_00127.pdb 57 -AEQQTNHIT-TVNLSAN 72 usage_00129.pdb 57 -AEQQTNHIT-TVNLSAN 72 usage_00130.pdb 57 HAANSEQHIV-NGTFSIG 73 usage_00131.pdb 57 -AEQQTNHIT-TVNLSAN 72 AeqqtnHIt tvnlSan #=========================================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#################################################