################################################################################################ # 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 23:57:02 2021 # Report_file: c_0849_45.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00067.pdb # 4: usage_00310.pdb # 5: usage_00565.pdb # 6: usage_00566.pdb # 7: usage_00567.pdb # 8: usage_00568.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 61 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 61 ( 39.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 -----KSTLLGMICNGASADIIVLALIGERGREVNEFLALL--P---QSTLSKCVLVVTT 50 usage_00002.pdb 1 ----GKSTLLGMICNGASADIIVLALIGERGREVNEFLALL--P---QSTLSKCVLVVTT 51 usage_00067.pdb 1 TKQLNVIKRFLHEAS-----EIVHAGD-PDREGQLLVDEVLDYLQLAPEKRQQVQRCLIN 54 usage_00310.pdb 1 ----KLVSMLDYIV-Y-SAEEVHYIG--CG--DLRTLMQFKKRS---PGRFRRVLWHVYD 47 usage_00565.pdb 1 ----GKTFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVYAT 52 usage_00566.pdb 1 ----GKTFLMNMLIEHSGADIYVIGLIGARGREVTETVDYLKNS----EKKSRCVLVYAT 52 usage_00567.pdb 1 ----GATFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVYAT 52 usage_00568.pdb 1 ----GKTFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVY-- 50 v l usage_00001.pdb 51 S 51 usage_00002.pdb 52 S 52 usage_00067.pdb - usage_00310.pdb - usage_00565.pdb 53 S 53 usage_00566.pdb 53 S 53 usage_00567.pdb 53 S 53 usage_00568.pdb - #=========================================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#################################################