################################################################################################ # 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 23:35:40 2021 # Report_file: c_0259_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00170.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # 5: usage_00223.pdb # 6: usage_00224.pdb # 7: usage_00225.pdb # # Length: 156 # Identity: 151/156 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 151/156 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/156 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 PTEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGIIKAGTGYGAIDRLELKALEVAARTSI 60 usage_00220.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 usage_00221.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 usage_00222.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 usage_00223.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 usage_00224.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 usage_00225.pdb 1 -TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII-AGTGYGAIDRLELKALEVAARTSI 58 TEEIVKCVAEIEEGDEYNYNGPVVKRSKAKAGII AGTGYGAIDRLELKALEVAARTSI usage_00170.pdb 61 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 120 usage_00220.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 usage_00221.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 usage_00222.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 usage_00223.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 usage_00224.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 usage_00225.pdb 59 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD 118 LTGCPILVHTQLGTALEVAKHLIGFGANPDKIQISHLNKNPDKYYYEKVIKETGVTLCFD usage_00170.pdb 121 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSL--- 153 usage_00220.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSL--- 151 usage_00221.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSL--- 151 usage_00222.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSLDAG 154 usage_00223.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSLDAG 154 usage_00224.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSLDAG 154 usage_00225.pdb 119 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSLDAG 154 GPDRVKYYPDSLLAENIKYLVDKGLQKHITLSL #=========================================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#################################################