################################################################################################ # 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 23:12:17 2021 # Report_file: c_0637_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00037.pdb # 5: usage_00048.pdb # # Length: 90 # Identity: 24/ 90 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 90 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 90 ( 25.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -PEEVQSWAQSFDKLMHSPAGRSVFRAFLRTEYSEENMLFWLACEELKAEANQHVVDEKA 59 usage_00012.pdb 1 TLEEIRSWGKSFDKLMKSTAGRKVFQNFLRSEFSEENILFWLACEDLKKENSPELVEEKA 60 usage_00013.pdb 1 TLEEIRSWGKSFDKLMKSTAGRKVFQNFLRSEFSEENILFWLACEDLKKENSPELVEEKA 60 usage_00037.pdb 1 TAEEVLSWSQNFDKMMKAPAGRNLFREFLRTEYSEENLLFWLACEDLKKEQNKKVIEEKA 60 usage_00048.pdb 1 --KSTAKWAASLENLLEDPEGVKRFREFLKKEFSEENVLFWLACEDFKKMQDKTQMQEKA 58 ee sW sfdklm aGr F FLr E SEEN LFWLACEdlKke EKA usage_00011.pdb 60 RLIYEDYVSILSPKEVSLDSRVREGINKK- 88 usage_00012.pdb 61 RLIYEDYISILSPREVSLDSRVREIVNRNM 90 usage_00013.pdb 61 RLIYEDYISILSPREVSLDSRVREIVNRNM 90 usage_00037.pdb 61 RMIYEDYISILPKEVSLDSRVREVINR-NL 89 usage_00048.pdb 59 KEIYMTFLS--------------------- 67 r IYedy S #=========================================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#################################################