################################################################################################ # 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 00:41:13 2021 # Report_file: c_1371_173.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00123.pdb # 2: usage_00124.pdb # 3: usage_00459.pdb # 4: usage_00463.pdb # 5: usage_00819.pdb # 6: usage_00830.pdb # 7: usage_00836.pdb # 8: usage_01153.pdb # 9: usage_01155.pdb # 10: usage_01374.pdb # 11: usage_01511.pdb # # Length: 69 # Identity: 42/ 69 ( 60.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 69 ( 65.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 69 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 -YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 59 usage_00124.pdb 1 -YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 59 usage_00459.pdb 1 EYDFQNALIVRYTKKAPQVSTPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNR 60 usage_00463.pdb 1 EYDFQNALIVRYTKKAPQVSTPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNR 60 usage_00819.pdb 1 EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 60 usage_00830.pdb 1 EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 60 usage_00836.pdb 1 EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 60 usage_01153.pdb 1 EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 60 usage_01155.pdb 1 EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ 60 usage_01374.pdb 1 -YGFQNALLVRYTKKAPQVSTPTLVEVSRKLGKVGTKCCKKPESERMSCAEDFLSVVLNR 59 usage_01511.pdb 1 -YGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNR 59 Y FQNAL VRYTkK PQVSTPTLVE R LGKVG CCk PE R pC E L LN usage_00123.pdb 60 LCVLHEKTP 68 usage_00124.pdb 60 LCVLH---- 64 usage_00459.pdb 61 LCVLHEKTP 69 usage_00463.pdb 61 LCVLHEKT- 68 usage_00819.pdb 61 LCVLH---- 65 usage_00830.pdb 61 LCVLHE--- 66 usage_00836.pdb 61 LCVLH---- 65 usage_01153.pdb 61 LCVLH---- 65 usage_01155.pdb 61 LCVLH---- 65 usage_01374.pdb 60 LCVLHEKTP 68 usage_01511.pdb 60 LCVLHEKTP 68 LCVLH #=========================================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#################################################