################################################################################################ # 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 23:28:11 2021 # Report_file: c_0462_25.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00769.pdb # 2: usage_00770.pdb # 3: usage_00771.pdb # 4: usage_00772.pdb # 5: usage_00773.pdb # 6: usage_00815.pdb # # Length: 88 # Identity: 20/ 88 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 88 ( 81.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 88 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00769.pdb 1 KRALVLIDRVLFDALSER------ISLDIRFERF---GGECCTSEIERVRKVAIEHGSDI 51 usage_00770.pdb 1 KRALVLIDRVLFDALSER------ISLDIRFERF---GGECCTSEIERVRKVAIEHGSDI 51 usage_00771.pdb 1 KRALVLIDRVLFDALSER------ISLDIRFERF---GGECCTSEIERVRKVAIEHGSDI 51 usage_00772.pdb 1 -RALVLIDRVLFDALSER------ISLDIRFERF---GGECCTSEIERVRKVAIEHGSDI 50 usage_00773.pdb 1 --ALVLIDRVLFDALSER------ISLDIRFERF---GGECCTSEIERVRKVAIEHGSDI 49 usage_00815.pdb 1 KRALVLCTPNQQAEAERIADLLGP--LSAGVYAGAVH---VPIESARDATARAREAGADC 55 ALVLidrvlfdalser Ldirferf cctseiervrkvAiEhGsDi usage_00769.pdb 52 LVGVGGGKTADTAKIVAIDTGARIVIAP 79 usage_00770.pdb 52 LVGVGGGKTADTAKIVAIDTGARIVIAP 79 usage_00771.pdb 52 LVGVGGGKTADTAKIVAIDTGARIVIAP 79 usage_00772.pdb 51 LVGVGGGKTADTAKIVAIDTGARIVIAP 78 usage_00773.pdb 50 LVGVGGGKTADTAKIVAIDTGARIVIAP 77 usage_00815.pdb 56 AVAVGGGSTTGLGKAIALETGPIVAIPT 83 lVgVGGGkTadtaKivAidTGarivIap #=========================================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#################################################