################################################################################################ # 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 23:12:21 2021 # Report_file: c_1208_114.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00263.pdb # 2: usage_01579.pdb # 3: usage_01580.pdb # 4: usage_01581.pdb # 5: usage_01582.pdb # 6: usage_01583.pdb # 7: usage_01584.pdb # 8: usage_01585.pdb # 9: usage_01586.pdb # 10: usage_01587.pdb # 11: usage_01588.pdb # 12: usage_01955.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 49 ( 16.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 49 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00263.pdb 1 -YYTIG--------------IGHLLTKSPSLNAA-----K-SELDKAIG 28 usage_01579.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01580.pdb 1 ------LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 37 usage_01581.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01582.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01583.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01584.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01585.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01586.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01587.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01588.pdb 1 N-----LKIVHILNMTSAKIISFLLPPD------ESLHSLQSRIERETG 38 usage_01955.pdb 1 -------KLVHILNMVTGTIHTYPVTED------ESLQSLKARIQQD-- 34 i ll d l sri #=========================================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#################################################