################################################################################################ # 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 22:57:38 2021 # Report_file: c_0713_34.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00144.pdb # 2: usage_00243.pdb # 3: usage_00266.pdb # # Length: 65 # Identity: 5/ 65 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 65 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 65 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 IQQLNLKGCEVVPDVN-----VSGQKFCIKLLVPSPEGMSEIYLRCQDEQQYARWMAGCR 55 usage_00243.pdb 1 AHQMNLRGCEVTPDVN-----ISGQKFNIKLLIPVAEGMNEIWLRCDNEKQYAHWMAACR 55 usage_00266.pdb 1 EPSYDLQNAAIEIASDYTKKK-----HVLRVKLAN--G-ALFLLQAHDDTEMSQWVTSLK 52 q nL gcev pdvn f ikll p G ei Lrc de qya Wma cr usage_00144.pdb 56 LASKG 60 usage_00243.pdb 56 LASKG 60 usage_00266.pdb 53 AQSDS 57 laSkg #=========================================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#################################################