################################################################################################ # 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 23:39:59 2021 # Report_file: c_0300_60.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00058.pdb # 2: usage_00128.pdb # 3: usage_00189.pdb # 4: usage_00190.pdb # 5: usage_00191.pdb # 6: usage_00444.pdb # 7: usage_00586.pdb # # Length: 147 # Identity: 13/147 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/147 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/147 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 KTAVITGGGSGIGLATAKRFVAEGA-YVFIVDVSRK-ELEQAAAEIG---R--NVTAVKA 53 usage_00128.pdb 1 TTAFITGGASGIGFGIAQRLLANGA-RLVLADIRQD-HLDEARQFFEERQQGRNVHTIRL 58 usage_00189.pdb 1 KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV 56 usage_00190.pdb 1 KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV 56 usage_00191.pdb 1 KVALVTGAGQGIGKAIALRLVKDGF-AVAIADYNDA-TAKAVASEINQAGG--HAVAVKV 56 usage_00444.pdb 1 -RILITGSTEGIGMATAIELARYGA-VVGLNSHVDPADPALLLGKLREAGG--DGAFFRA 56 usage_00586.pdb 1 --AVITGSTQGLGAATARLFAERGAQGLVICGRSAE-KGRAQAAGLEELGA--KAVFVQV 55 a TG GiG a A G usage_00058.pdb 54 DVTKLEDLDRLYAIVREQRGSIDVLFNNAGAI-EQKTLEEITPEHYDRTFDVNVRGLIFT 112 usage_00128.pdb 59 DVSDRAQMAEAARECEAVMGGPDILINNAGID-PSGPFKDATYQDWDYGLAINLMGPING 117 usage_00189.pdb 57 DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG 115 usage_00190.pdb 57 DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG 115 usage_00191.pdb 57 DVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA-PSTPIESITPEIVDKVYNINVKGVIWG 115 usage_00444.pdb 57 DITKTAECQRLVSAFVERFDGIDVLINNAGGLAGRSNLENIDDAFYDRVMDLNGRSVLMM 116 usage_00586.pdb 56 DLENVEDCRRIVAEADRAFGRLDILVNAAGLT-DRGTILDTSPELFDRLFAVNTRAPFFL 114 D g D NnAG D N usage_00058.pdb 113 VQKALPLLR-------DGGSVILT--- 129 usage_00128.pdb 118 IMAFTPGMRAR-G---RGGHIVNT--- 137 usage_00189.pdb 116 IQAAVEAFKKE-G---HGGKIINACSQ 138 usage_00190.pdb 116 IQAAVEAFKKE-G---HGGKIINA--- 135 usage_00191.pdb 116 IQAAVEAFKKE-G---HGGKIINA--- 135 usage_00444.pdb 117 TKFAIPHLRASAKASGTTSAVIST--- 140 usage_00586.pdb 115 IQEAIKLFRRD-R---VEGAIVNV--- 134 a g #=========================================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#################################################