################################################################################################ # 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: Sun Jan 24 08:57:17 2021 # Report_file: c_0669_163.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01482.pdb # 2: usage_01483.pdb # 3: usage_01486.pdb # # Length: 65 # Identity: 24/ 65 ( 36.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 65 ( 78.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 65 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01482.pdb 1 IPNAKYSTKNGVEFSLPYYWNIAPNFDATITPHYMNKRGGVMWENEFRYLTQLGSGLTEF 60 usage_01483.pdb 1 PPSFSSTSDTGFTLVTPYYFNLAPNYDATLYPRYMAKRG-MMLEGEFRYLTHSSEGIVNA 59 usage_01486.pdb 1 IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERRG-LQWQNEFRYLLAPGSGTMAL 59 iPnak ts nGfef lPYYwNiAPNfDATitPhYM kRG mwenEFRYLt gsG usage_01482.pdb 61 DYL-- 63 usage_01483.pdb 60 AYLN- 63 usage_01486.pdb 60 DWLPN 64 dyL #=========================================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#################################################