################################################################################################ # 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 23:05:04 2021 # Report_file: c_0360_10.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00016.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # # Length: 126 # Identity: 36/126 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/126 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/126 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 NKLMLSSNQITMVINVSVEVVNTLYEDIQYMQVPVADSPNSRLCDFFDPIADHIHSVEMK 60 usage_00034.pdb 1 ATELLVRAGITLCVNVSRQQPGPRAPGVAELRVPVFDDPAEDLLTHLEPTCAAMEAAVRD 60 usage_00035.pdb 1 -RHLLQARGITCIVNATIEIPNFNWPQFEYVKVPLADMPHAPIGLYFDTVADKIHSVSRK 59 usage_00036.pdb 1 -RHLLQARGITCIVNATIEIPNFNWPQFEYVKVPLADMPHAPIGLYFDTVADKIHSVSRK 59 lL gIT vN e pn p y VP aD P fd ad ihsv rk usage_00016.pdb 61 QGRTLLHCAAGVSRSAALCLAYLMKYHAMSLLDAHTWTKSCRPIIRPNSGFWEQLIHYEF 120 usage_00034.pdb 61 GGSCLVYCKNGRSRSAAVCTAYLMRHRGHSLDRAFQMVKSARPVAEPNLGFWAQLQKYEQ 120 usage_00035.pdb 60 HGATLVHCAAGVSRSATLCIAYLMKFHNVCLLEAYNWVKARRPVIRPNVGFWRQLIDYER 119 usage_00036.pdb 60 HGATLVHCAAGVSRSATLCIAYLMKFHNVCLLEAYNWVKARRPVIRPNVGFWRQLIDYER 119 G tLvhCaaGvSRSA lC AYLMk h Ll A wvK RPvirPN GFW QLi YE usage_00016.pdb 121 QL---- 122 usage_00034.pdb 121 TLQAQA 126 usage_00035.pdb 120 QL---- 121 usage_00036.pdb 120 QL---- 121 qL #=========================================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#################################################