################################################################################################ # 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 23:12:25 2021 # Report_file: c_1298_64.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00221.pdb # 2: usage_00604.pdb # 3: usage_00605.pdb # 4: usage_01570.pdb # 5: usage_01571.pdb # 6: usage_01574.pdb # 7: usage_01640.pdb # 8: usage_01641.pdb # 9: usage_01642.pdb # 10: usage_01643.pdb # 11: usage_01649.pdb # 12: usage_01888.pdb # # Length: 37 # Identity: 30/ 37 ( 81.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 37 ( 81.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 37 ( 18.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00221.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG 37 usage_00604.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG 37 usage_00605.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG 37 usage_01570.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG 34 usage_01571.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSSQS--LGGQIVLG 35 usage_01574.pdb 1 IFDNIISQGVLKEDVFSFYYNRD---S-SLGGQIVLG 33 usage_01640.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSNSQ-SLGGQIVLG 36 usage_01641.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSENS--LGGQIVLG 35 usage_01642.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSQS---LGGQIVLG 34 usage_01643.pdb 1 -FDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG 33 usage_01649.pdb 1 IFDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG 34 usage_01888.pdb 1 IFDNIISQGVLKEDVFSFYYNRD---Q-SLGGQIVLG 33 FDNIISQGVLKEDVFSFYYNRD LGGQIVLG #=========================================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#################################################