################################################################################################ # 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 22:53:03 2021 # Report_file: c_0034_22.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00133.pdb # 2: usage_00134.pdb # # Length: 263 # Identity: 262/263 ( 99.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 262/263 ( 99.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/263 ( 0.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQ-NLDYAQGSPEELKETVRLVEEQGR 59 usage_00134.pdb 1 KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQQNLDYAQGSPEELKETVRLVEEQGR 60 KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQ NLDYAQGSPEELKETVRLVEEQGR usage_00133.pdb 60 RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL 119 usage_00134.pdb 61 RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL 120 RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL usage_00133.pdb 120 IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG 179 usage_00134.pdb 121 IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG 180 IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG usage_00133.pdb 180 RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV 239 usage_00134.pdb 181 RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV 240 RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV usage_00133.pdb 240 SNAVAWLASDEARYIHGAAIPVD 262 usage_00134.pdb 241 SNAVAWLASDEARYIHGAAIPVD 263 SNAVAWLASDEARYIHGAAIPVD #=========================================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#################################################