################################################################################################ # 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 00:08:08 2021 # Report_file: c_0489_10.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00025.pdb # 6: usage_00026.pdb # 7: usage_00027.pdb # 8: usage_00102.pdb # 9: usage_00144.pdb # # Length: 75 # Identity: 59/ 75 ( 78.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 75 ( 90.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 75 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 EASLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 60 usage_00010.pdb 1 --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 usage_00023.pdb 1 -ASLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 59 usage_00024.pdb 1 --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 usage_00025.pdb 1 --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 usage_00026.pdb 1 --SLFKRIIDGFKDYVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 usage_00027.pdb 1 -ASLFKRIIDGFKDYVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 59 usage_00102.pdb 1 --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 usage_00144.pdb 1 --SLFKRIIDGFKDCVQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT 58 SLFKRIIDGFKD VQLVNFQCKEDGIIAQAVDDSRVLLVSLEIGVEAFQEYRCDHPVT usage_00009.pdb 61 LGMDLTSLSKILR-- 73 usage_00010.pdb 59 LGMDLTSLSKILR-- 71 usage_00023.pdb 60 LGMDLTSLSKILR-- 72 usage_00024.pdb 59 LGDLTSLSKILR--- 70 usage_00025.pdb 59 LGMDLTSLSKIL--- 70 usage_00026.pdb 59 LGMDLTSLSKILR-- 71 usage_00027.pdb 60 LGMDLTSLSKILRCG 74 usage_00102.pdb 59 LGMDLTSLSKILR-- 71 usage_00144.pdb 59 LGMDLTSLSDILR-- 71 LGmdltsls il #=========================================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#################################################