################################################################################################ # 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 23:03:19 2021 # Report_file: c_0034_25.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00039.pdb # # Length: 242 # Identity: 85/242 ( 35.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/242 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/242 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 KVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQ 60 usage_00037.pdb 1 KVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQ 60 usage_00038.pdb 1 --AIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVS 58 usage_00039.pdb 1 -VAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVS 59 AI TGA GIGL R LA G V AD AA G GA VD E usage_00036.pdb 61 IIAMVDACVAAFGGVDKLVANAGVV--HLASLIDTTVEDFDRVIAINLRGAWLCTKHAAP 118 usage_00037.pdb 61 IIAMVDACVAAFGGVDKLVANAGVV--HLASLIDTTVEDFDRVIAINLRGAWLCTKHAAP 118 usage_00038.pdb 59 VRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIP 118 usage_00039.pdb 60 VRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIP 119 A D FG D NA TV D N RG L K A P usage_00036.pdb 119 RMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAF 178 usage_00037.pdb 119 RMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAF 178 usage_00038.pdb 119 RLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGL 178 usage_00039.pdb 120 RLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGL 179 R I GGGAIVN SS A AY KA I L R A G R N P usage_00036.pdb 179 VDTPMQQTAMAMF-----GGARSMIAR-LQGRMAAPEEMAGIVVFLLSDDASMITGTTQI 232 usage_00037.pdb 179 VDTPMQQTAMAMFDGAL-GGARSMIAR-LQGRMAAPEEMAGIVVFLLSDDASMITGTTQI 236 usage_00038.pdb 179 VRTPRLEVGLP------QPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIA 232 usage_00039.pdb 180 VRTPRLEVGLP------QPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIA 233 V TP L GR P E A V FL SD A ITG usage_00036.pdb 233 AD 234 usage_00037.pdb 237 AD 238 usage_00038.pdb 233 AD 234 usage_00039.pdb 234 AD 235 AD #=========================================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#################################################