################################################################################################ # 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 23:39:19 2021 # Report_file: c_0146_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00085.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00216.pdb # 5: usage_00217.pdb # 6: usage_00227.pdb # 7: usage_00239.pdb # # Length: 118 # Identity: 47/118 ( 39.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/118 ( 53.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/118 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 -TVTQSQPEMSVQEAETVTLSCTYDTSESDYYLFWYKQPPSRQMILVIRQEAYKQQNATE 59 usage_00210.pdb 1 -KITQTQPGMFVQEKEAVTLDCTYDTSDQSYGLFWYKQPSSGEMIFLIYQGSYDEQNATE 59 usage_00211.pdb 1 -KITQTQPGMFVQEKEAVTLDCTYDTSDQSYGLFWYKQPSSGEMIFLIYQGSYDEQNATE 59 usage_00216.pdb 1 -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS 59 usage_00217.pdb 1 -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS 59 usage_00227.pdb 1 -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS 59 usage_00239.pdb 1 QKVTQAQTEISVVEDEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS 60 k TQ Q V E E VTLdC Y T d Y LFWYKQP Sge flI s deQN usage_00085.pdb 60 NRFSVNFQKAAKSFSLKISDSQLGDAAMYFCAYGE-D---DKIIFGKGTRLHILP--- 110 usage_00210.pdb 60 GRYSLNFQKARKSANLVISASQLGDSAMYFCAMRDLRDNFNKFYFGSGTKLNVKPNIQ 117 usage_00211.pdb 60 GRYSLNFQKARKSANLVISASQLGDSAMYFCAMRDLRDNFNKFYFGSGTKLNVKP--- 114 usage_00216.pdb 60 GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP--- 113 usage_00217.pdb 60 GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP--- 113 usage_00227.pdb 60 GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP--- 113 usage_00239.pdb 61 GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP--- 114 gRyS NFQK S n I aSQ DsA YFCA K FG GT L v P #=========================================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#################################################