################################################################################################ # 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 23:43:00 2021 # Report_file: c_1023_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00166.pdb # 2: usage_00167.pdb # 3: usage_00168.pdb # 4: usage_00244.pdb # 5: usage_00245.pdb # 6: usage_00506.pdb # 7: usage_00717.pdb # # Length: 70 # Identity: 11/ 70 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 70 ( 35.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 70 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV 50 usage_00167.pdb 1 -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV 50 usage_00168.pdb 1 -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV 50 usage_00244.pdb 1 -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV 50 usage_00245.pdb 1 -----GGKDSAIVLEDA-----DLELTAKNIIAGAFGYSGQRCTAVKRVLVMESVADELV 50 usage_00506.pdb 1 KDTELGGSDAFIVLDDA-----DLDLAVKWAVWGRFANNGQVCTAAKR-IVHEKVYDAFL 54 usage_00717.pdb 1 -------NSAILCAD-ATPDTPAFDLFIKEVVREMTVKSGQKCTAIRRAFVPEAALEPVL 52 d ivl A dl L K g f sGQ CTA kR V E v d usage_00166.pdb 51 EKIREKVLAL 60 usage_00167.pdb 51 EKIREKVLAL 60 usage_00168.pdb 51 EKIREKVLAL 60 usage_00244.pdb 51 EKIREKVLAL 60 usage_00245.pdb 51 EKIREKVLAL 60 usage_00506.pdb 55 DGLKTAITRF 64 usage_00717.pdb 53 EALKAKLA-- 60 e 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#################################################