################################################################################################ # 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 23:48:05 2021 # Report_file: c_0322_3.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00003.pdb # 2: usage_00033.pdb # 3: usage_00034.pdb # 4: usage_00036.pdb # 5: usage_00181.pdb # 6: usage_00188.pdb # 7: usage_00189.pdb # 8: usage_00190.pdb # # Length: 147 # Identity: 138/147 ( 93.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 141/147 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/147 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00033.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00034.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00036.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00181.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00188.pdb 1 SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00189.pdb 1 SPADQDWLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 usage_00190.pdb 1 SPADQDLLLEWAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS 60 SPADQDlLLEsAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS usage_00003.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV---ASCLS 117 usage_00033.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVAGPASCLS 120 usage_00034.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV-----CLS 115 usage_00036.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV-----CLS 115 usage_00181.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVA--ASCLA 118 usage_00188.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV----SCLS 116 usage_00189.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVAG-ASCLS 119 usage_00190.pdb 61 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV---ASCLS 117 RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV CLs usage_00003.pdb 118 RLLGKLPELRTLCTQGLQRIFYLKLED 144 usage_00033.pdb 121 RLLGKLPELRTLCTQGLQRIFYLKLED 147 usage_00034.pdb 116 RLLGKLPELRTLCTQGLQRIFYLKLED 142 usage_00036.pdb 116 RLLGKLPELRTLCTQGLQRIFYLKLE- 141 usage_00181.pdb 119 RLLGKLPELRTLCTQGLQRIFYLKLE- 144 usage_00188.pdb 117 RLLGKLPELRTLCTQGLQRIFYLKLED 143 usage_00189.pdb 120 RLLGKLPELRTLCTQGLQRIFYLKLED 146 usage_00190.pdb 118 RLLGKLPELRTLCTQGLQRIFYLKLED 144 RLLGKLPELRTLCTQGLQRIFYLKLE #=========================================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#################################################