################################################################################################ # 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 22:56:50 2021 # Report_file: c_0377_17.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00132.pdb # 2: usage_00134.pdb # 3: usage_00138.pdb # # Length: 213 # Identity: 118/213 ( 55.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 119/213 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 94/213 ( 44.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 ------------------------------PTMIRAKCYHNLDAFVRLIALLVKHSGEAT 30 usage_00134.pdb 1 ------------------------------PTMIRAKCYHNLDAFVRLIALLVKHSGEAT 30 usage_00138.pdb 1 DDLITRFFRLCTEMCVEISYRAQAEQQHNP-TMIRAKCYHNLDAFVRLIALLVKHSGEAT 59 TMIRAKCYHNLDAFVRLIALLVKHSGEAT usage_00132.pdb 31 NTVTKINLLNKVLGIVVGVLLQDHDVRQSEFQQLPYHRIFIMLLLELN-A-----LETIN 84 usage_00134.pdb 31 NTVTKINLLNKVLGIVVGVLLQDHDVRQSEFQQLPYHRIFIMLLLELN-A--------IN 81 usage_00138.pdb 60 NTVTKINLLNKVLGIVVGVLLQDHDVRQSEFQQLPYHRIFIMLLLELNAPEHVLE--TIN 117 NTVTKINLLNKVLGIVVGVLLQDHDVRQSEFQQLPYHRIFIMLLLELN a IN usage_00132.pdb 85 FQTLTAFCNTFHILRPTKAPGFVYAWLELISHRIFIARMLAHTPQQKGWPMYAQLLIDLF 144 usage_00134.pdb 82 FQTLTAFCNTFHILRPTKAPGFVYAWLELISHRIFIARMLAHTPQQKGWPMYAQLLIDLF 141 usage_00138.pdb 118 FQTLTAFCNTFHILRPTKAPGFVYAWLELISHRIFIARM--------------------- 156 FQTLTAFCNTFHILRPTKAPGFVYAWLELISHRIFIARM usage_00132.pdb 145 KYLAPFLRNVELTKPMQILYKGTLRVLLVLLHD 177 usage_00134.pdb 142 KYLAPFLRNVELTKPMQILYKGTLRVLLVLLHD 174 usage_00138.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#################################################