################################################################################################ # 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 00:37:49 2021 # Report_file: c_0708_31.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00015.pdb # 2: usage_00093.pdb # 3: usage_00219.pdb # 4: usage_00220.pdb # 5: usage_00231.pdb # 6: usage_00232.pdb # 7: usage_00233.pdb # 8: usage_00234.pdb # 9: usage_00235.pdb # 10: usage_00236.pdb # 11: usage_00344.pdb # # Length: 70 # Identity: 33/ 70 ( 47.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 70 ( 48.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 70 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 NRQVIVDRGNRSGYSGIFSVE--GKSCINRCFYVELIRGRKEETEVLWTSNSIVVFCGTS 58 usage_00093.pdb 1 QGQTIVLNTDWSGYSGSFMDYWAEGECYRACFYVELIRGRPKEDKVWWTSNSIVSMCSST 60 usage_00219.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00220.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00231.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00232.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00233.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00234.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00235.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00236.pdb 1 NRQVIVDSDNRSGYSGIFSVE--GKSCINRCFYVELIRGRKQETRVWWTSNSIVVFCGTS 58 usage_00344.pdb 1 QGQTIVLNTDWSGYSGSFMDYWAEGECYRACFYVELIRGRPKEDKVWWTSNSIVSMCSST 60 Q IV SGYSG F C CFYVELIRGR E VwWTSNSIV C usage_00015.pdb 59 GTYGTGSWPD 68 usage_00093.pdb 61 EFLGQWDWPD 70 usage_00219.pdb 59 GTYGTGSWPD 68 usage_00220.pdb 59 GTYGTGSWPD 68 usage_00231.pdb 59 GTYGTGSWPD 68 usage_00232.pdb 59 GTYGTGSWPD 68 usage_00233.pdb 59 GTYGTGSWPD 68 usage_00234.pdb 59 GTYGTGSWPD 68 usage_00235.pdb 59 GTYGTGSWPD 68 usage_00236.pdb 59 GTYGTGSWPD 68 usage_00344.pdb 61 EFLGQWDWP- 69 G WP #=========================================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#################################################