################################################################################################ # 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 02:17:44 2021 # Report_file: c_1234_24.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00217.pdb # 2: usage_00218.pdb # 3: usage_00320.pdb # 4: usage_00582.pdb # 5: usage_00634.pdb # 6: usage_00670.pdb # 7: usage_00672.pdb # 8: usage_00684.pdb # 9: usage_00703.pdb # 10: usage_00704.pdb # 11: usage_00705.pdb # 12: usage_00706.pdb # 13: usage_00707.pdb # 14: usage_00708.pdb # 15: usage_00782.pdb # 16: usage_00783.pdb # 17: usage_00784.pdb # 18: usage_01577.pdb # 19: usage_01578.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 31 ( 25.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 31 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00217.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00218.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00320.pdb 1 -SDAMLVMSSGGNLTTFGANSRFSSVYKDFG 30 usage_00582.pdb 1 --KALFIEVQGKHFRLYGHKTLAGNIGASLH 29 usage_00634.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00670.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00672.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00684.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00703.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00704.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00705.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00706.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00707.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00708.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00782.pdb 1 DKKALIILTNSNKISAFGPQSRFGIIHDVLG 31 usage_00783.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_00784.pdb 1 -KKALIILTNSNKISAFGPQSRFGIIHDVLG 30 usage_01577.pdb 1 --KNGLVIANDGKISAFGPKSRYGLIHDVFG 29 usage_01578.pdb 1 --KNGLVIANDGKISAFGPKSRYGLIHDVFG 29 k fG sr g i g #=========================================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#################################################