################################################################################################ # 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 22:58:49 2021 # Report_file: c_1291_33.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00851.pdb # 2: usage_00853.pdb # 3: usage_01189.pdb # # Length: 65 # Identity: 45/ 65 ( 69.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 65 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 65 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00851.pdb 1 PIAMKTMEPGNTLFTNVALTDDGDIWWEGMDGDAPAHLIDWMGNDWT-PESDENAAHPNS 59 usage_00853.pdb 1 PIAMKTMEPGNTLFTNVALTDDGDIWWEGMDGDAPAHLIDWMGNDWT-PESDENAAHPNS 59 usage_01189.pdb 1 PNAMRTIAAGNTVFTNVALTDDGDVWWEGLEGD-PQHLIDWKGNDWYFRETETNAAHPNS 59 PiAMkTmepGNTlFTNVALTDDGDiWWEGmdGD PaHLIDWmGNDWt pEsdeNAAHPNS usage_00851.pdb 60 RYCVA 64 usage_00853.pdb 60 RYCVA 64 usage_01189.pdb 60 RYCTP 64 RYCva #=========================================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#################################################