################################################################################################ # 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 23:11:20 2021 # Report_file: c_0225_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00017.pdb # 2: usage_00020.pdb # 3: usage_00023.pdb # 4: usage_00025.pdb # 5: usage_00029.pdb # # Length: 142 # Identity: 33/142 ( 23.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/142 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/142 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 EIYHNGPRHVFVGLPS-IDALSALHPDHRALSNFHD-----MAINCFAGA---GRRWRSR 51 usage_00020.pdb 1 EIYHNGPRHVFVGLPS-IDALSALHPDHRALSNFHD-----MAINCFAGA---GRRWRSR 51 usage_00023.pdb 1 EIYHNGPRHVFVGLPS-IDALSALHPDHRALSNFHD-----MAINCFAGA---GRRWRSR 51 usage_00025.pdb 1 EIYHNGPRHVFVGLPS-IDALSALHPDHRALSNFHD-----MAINCFAGA---GRRWRSR 51 usage_00029.pdb 1 QVATTGHSKVI-PLKPEV-DIDALSPDLNALTAIS-KKIGCNGFFPFQIRPGKN-ETDGR 56 eiyhnGprhVf gLps i alsALhPDhrALsnfh maincFaga g rwrsR usage_00017.pdb 52 MFSPAYGVVEDAATGSAAGPLAIHLARHGQIEF---GQPVEILQGVEIGRPSLMFAKAEG 108 usage_00020.pdb 52 MFSPAYGVVEDAATGSAAGPLAIHLARHGQIEF---GQPVEILQGVEIGRPSLMFAKAEG 108 usage_00023.pdb 52 MFSPAYGVVEDAATGSAAGPLAIHLARHGQIEF---GQPVEILQGVEIGRPSLMFAKAEG 108 usage_00025.pdb 52 MFSPAYGVVEDAATGSAAGPLAIHLARHGQIEF---GQPVEILQGVEIGRPSLMFAKAEG 108 usage_00029.pdb 57 -FSPAIGIVEDPVTGNANGP-GAWLVHHNVLPHDGNVLRVKGHQGRALGRDG-IEVTVTI 113 FSPAyGvVEDaaTGsAaGP aihLarHgqief gqpVeilQGveiGRps mfakaeg usage_00017.pdb 109 RA-EQLTRVEVSG--------- 120 usage_00020.pdb 109 RA-EQLTRVEVSGN-------- 121 usage_00023.pdb 109 RA-EQLTRVEVSGN-------- 121 usage_00025.pdb 109 RA-EQLTR-------------- 115 usage_00029.pdb 114 R-DNQPEKVTISGTAVILFHAE 134 R eQltr #=========================================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#################################################