################################################################################################ # 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 23:36:34 2021 # Report_file: c_0476_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00004.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00046.pdb # 5: usage_00049.pdb # 6: usage_00062.pdb # 7: usage_00073.pdb # # Length: 79 # Identity: 68/ 79 ( 86.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 79 ( 86.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 79 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 SCLVMTTEILRSMLYRGSEIMREVAWVVFDEIHYMRDKIRGVVWEETIILLPDKVRYVFL 60 usage_00034.pdb 1 GCLVMTTEILRSMLYRGSEVMREVAWVIFDEVHYMRDKERGVVWEETIILLPDKVRYVFL 60 usage_00035.pdb 1 GCLVMTTEILRSMLYRGSEVMREVAWVIFDEVHYMRDKERGVVWEETIILLPDKVRYVFL 60 usage_00046.pdb 1 SCLVMTTEILRSMLYRGSEIMREVAWVVFDEIHYMRDKIRGVVWEETIILLPDKVRYVFL 60 usage_00049.pdb 1 -CLVMTTEILRSMLYRGSEVMREVAWVIFDEVHYMRDKERGVVWEETIILLPDKVRYVFL 59 usage_00062.pdb 1 GCLVMTTEILRSMLYRGSEVMREVAWVIFDEVHYMRDKERGVVWEETIILLPDKVRYVFL 60 usage_00073.pdb 1 SCLVMTTEILRSMLYRGSEIMREVAWVVFDEIHYMRDKIRGVVWEETIILLPDKVRYVFL 60 CLVMTTEILRSMLYRGSE MREVAWV FDE HYMRDK RGVVWEETIILLPDKVRYVFL usage_00004.pdb 61 SATIPNAFQFAEWIAKIHR 79 usage_00034.pdb 61 SATIPNAMEFAEWICKIHS 79 usage_00035.pdb 61 SATIPNAMEFAEWICKIHS 79 usage_00046.pdb 61 SATIPNAFQFAEWIAKIHR 79 usage_00049.pdb 60 SATIPNAMEFAEWICK--- 75 usage_00062.pdb 61 SATIPNAMEFAEWICKIHS 79 usage_00073.pdb 61 SATIPNAFQFAEWIAKIH- 78 SATIPNA FAEWI K #=========================================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#################################################