################################################################################################ # 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 23:37:02 2021 # Report_file: c_0643_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00069.pdb # 4: usage_00347.pdb # 5: usage_00491.pdb # 6: usage_00506.pdb # 7: usage_00618.pdb # # Length: 74 # Identity: 34/ 74 ( 45.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 74 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 --IVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 58 usage_00067.pdb 1 --IVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 58 usage_00069.pdb 1 --IVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 58 usage_00347.pdb 1 --FTLNIQFRTTDKCTALQWLNSKQTKG-GKPYVFSQLEAIHARSLFPCFDTPSVKSTFT 57 usage_00491.pdb 1 QEIVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 60 usage_00506.pdb 1 --IVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 58 usage_00618.pdb 1 --IVIEISFETSPKSSALQWLTPEQTSGKEHPYLFSQCQAIHCRAILPCQDTPSVKLTYT 58 ivieIsFeTspKssALQWLtpeQTsG ehPYlFSQcqAIHcRailPCqDTPSVKlTyT usage_00066.pdb 59 AEVSVPKELVALMS 72 usage_00067.pdb 59 AEVSVPKELVALMS 72 usage_00069.pdb 59 AEVSVPKELVALMS 72 usage_00347.pdb 58 ASIESPLP--VVFS 69 usage_00491.pdb 61 AEVSVPKELVALMS 74 usage_00506.pdb 59 AEVSVPKELVALMS 72 usage_00618.pdb 59 AEVSVPKELVALMS 72 AevsvPke almS #=========================================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#################################################