################################################################################################ # 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 23:11:52 2021 # Report_file: c_0431_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00036.pdb # 2: usage_00092.pdb # 3: usage_00152.pdb # 4: usage_00172.pdb # 5: usage_00173.pdb # # Length: 117 # Identity: 84/117 ( 71.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/117 ( 74.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/117 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIPL 60 usage_00092.pdb 1 EMQVIPVAGHDSMLMNLSGAHAPFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIPL 60 usage_00152.pdb 1 EMQVIPVAGHDSMLMNLGGAHAAFFTRNIVIIKDNSGHTGVGEIPGGEKIRKTLEDAIPL 60 usage_00172.pdb 1 EMQVIPVAGHDSMLLNLSGAHSPYFTRNIVILKDNSGNTGVGEVPGGEKIRQTLEDAKPL 60 usage_00173.pdb 1 EMQVIPVAGHDSMLLNLSGAHSPYFTRNIVILKDNSGNTGVGEVPGGEKIRQTLEDAKPL 60 EMQVIPVAGHDSML NLsGAH p FTRNIVI KDNSG TGVGE PGGEKIR TLEDA PL usage_00036.pdb 61 VVGKTLGEYKNVLTLVRNTF-A-------------RTTIHVVTGIEAAMLDLLGQHL 103 usage_00092.pdb 61 VVGKTLGEYKNVLTLVRNTFADRDAGGRGLQTFDLRTTIHVVTGIEAAMLDLLGQH- 116 usage_00152.pdb 61 VVGKTLGEYKNVLTLVRNTFADRD----------LRTTIHVVTGIEAAMLDLLGQHL 107 usage_00172.pdb 61 VIGKTLGEYKNVMNTVRQTFNDHDAGGRGLQTFDLRTTIHVVTAIEAAMLDLLGQFL 117 usage_00173.pdb 61 VIGKTLGEYKNVMNTVRQTFNDHDAGGRGLQTFDLRTTIHVVTAIEAAMLDLLGQFL 117 V GKTLGEYKNV VR TF d RTTIHVVT IEAAMLDLLGQ #=========================================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#################################################