################################################################################################ # 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 22:58:14 2021 # Report_file: c_1035_29.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00159.pdb # 2: usage_00160.pdb # 3: usage_00246.pdb # # Length: 76 # Identity: 4/ 76 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 76 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 76 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 -DVIH-LDST--------LGGIELR-KLDEPTIDALG----ISDKGKEVWKELSKDLQPL 45 usage_00160.pdb 1 --VIH-LDST--------LGGIELR-KLDEPTIDALG----ISDKGKEVWKELSKDLQPL 44 usage_00246.pdb 1 F-LISSDHEGGQLEVLKYVPSSPGNL-------AFGKNSPD-----------VTYRYSRV 41 vIh ldst lggielr dalg lskdlqpl usage_00159.pdb 46 ARKFWEETNIEI--VA 59 usage_00160.pdb 45 ARKFWEETNIEI--VA 58 usage_00246.pdb 42 AGKIMEIVGLNMVF-- 55 ArKfwEetniei #=========================================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#################################################