################################################################################################ # 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: Thu Jan 21 00:26:38 2021 # Report_file: c_1137_10.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00100.pdb # 2: usage_00101.pdb # 3: usage_00102.pdb # 4: usage_00103.pdb # 5: usage_00104.pdb # 6: usage_00105.pdb # 7: usage_00106.pdb # 8: usage_00107.pdb # 9: usage_00108.pdb # 10: usage_00417.pdb # # Length: 82 # Identity: 70/ 82 ( 85.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 82 ( 85.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 82 ( 14.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00101.pdb 1 ------GLLVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 53 usage_00102.pdb 1 NAPKWRGLLVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 59 usage_00103.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00104.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00105.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00106.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00107.pdb 1 ---------VPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 50 usage_00108.pdb 1 --------LVPALKKVQGQVHPTLESNDDALQYVEELILQLLN-LCQAQPRSASDVEERV 51 usage_00417.pdb 1 -APKWRGLLVPALKKVQGQVHPTLESNDDALQYVEELILQLLNMLCQAQPRSASDVEERV 59 VPALKKVQGQVHPTLESNDDALQYVEELILQLLN LCQAQPRSASDVEERV usage_00100.pdb 52 QKSFPHPIDKWAIADAQSAIE- 72 usage_00101.pdb 54 QKSFPHPIDKWAIADAQSAIEK 75 usage_00102.pdb 60 QKSFPHPIDKWAIADAQSAIE- 80 usage_00103.pdb 52 QKSFPHPIDKWAIADAQSAIEK 73 usage_00104.pdb 52 QKSFPHPIDKWAIADAQSAIE- 72 usage_00105.pdb 52 QKSFPHPIDKWAIADAQSAI-- 71 usage_00106.pdb 52 QKSFPHPIDKWAIADAQSAIEK 73 usage_00107.pdb 51 QKSFPHPIDKWAIADAQSAIE- 71 usage_00108.pdb 52 QKSFPHPIDKWAIADAQSAIEK 73 usage_00417.pdb 60 QKSFPHPIDKWAIADAQSAIEK 81 QKSFPHPIDKWAIADAQSAI #=========================================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#################################################